p-phenylenediamine (Q415024)

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chemical compound

• p-phenylene diamine
• 4-aminoaniline
• 1,4-diaminobenzene
• 1,4-phenylene diamine
• 1,4-benzenediamine
• p-diaminobenzene
• benzene-1,4-diamine
• p-Diaminobenzene
• pPDA
• 4-Aminoaniline
• 1,4-phenylenediamine
• 4-phenylenediamine
• para-phenylenediamine
• paraphenylene-diamine
• PPD
• p-Phenylenediamine
• 1,4-Benzenediamine

edit

Sprache	Label	Description	Also known as
Englisch	p-phenylenediamine	chemical compound	p-phenylene diamine 4-aminoaniline 1,4-diaminobenzene 1,4-phenylene diamine 1,4-benzenediamine p-diaminobenzene benzene-1,4-diamine p-Diaminobenzene pPDA 4-Aminoaniline 1,4-phenylenediamine 4-phenylenediamine para-phenylenediamine paraphenylene-diamine PPD p-Phenylenediamine 1,4-Benzenediamine

Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

has use

dye

1 reference

stated in

Medical Subject Headings

MeSH descriptor ID

C029728

retrieved

15 March 2018

chemical structure

P-phenylenediamine.png
3,556 × 1,761; 35 KB

1 reference

imported from Wikimedia project

Russian Wikipedia

mass

108.06874825599999 dalton

1 reference

based on heuristic

inferred from InChI

associated hazard

p-phenylenediamine exposure

0 references

has effect

p-phenylenediamine exposure

1 reference

reference URL

http://www.cdc.gov/niosh/npg/npgd0495.html

monomer of

Kevlar

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Twaron

0 references

Technora

0 references

chemical formula

C₆H₈N₂

1 reference

imported from Wikimedia project

Russian Wikipedia

canonical SMILES

Nc1ccc(N)cc1

1 reference

imported from Wikimedia project

English Wikipedia

ionization energy

6.89±0.01 electronvolt

series ordinal

1

1 reference

reference URL

http://www.cdc.gov/niosh/npg/npgd0495.html

6.87 electronvolt

series ordinal

1

1 reference

stated in

Basic laboratory and industrial chemicals: A CRC quick reference handbook

melting point

295±1 degree Fahrenheit

1 reference

reference URL

http://www.cdc.gov/niosh/npg/npgd0495.html

140 degree Celsius

1 reference

stated in

Jean-Claude Bradley Open Melting Point Dataset

146 degree Celsius

1 reference

stated in

Basic laboratory and industrial chemicals: A CRC quick reference handbook

boiling point

513±1 degree Fahrenheit

under pressure

760±1 torr

1 reference

reference URL

http://www.cdc.gov/niosh/npg/npgd0495.html

267 degree Celsius

under pressure

101.325 kilopascal

1 reference

stated in

Basic laboratory and industrial chemicals: A CRC quick reference handbook

vapor pressure

1±1 millimetre of mercury

temperature

68±1 degree Fahrenheit

criterion used

maximum

1 reference

reference URL

http://www.cdc.gov/niosh/npg/npgd0495.html

solubility

4±1 gram per 100 gram of solvent

temperature

75±1 degree Fahrenheit

solvent

water

1 reference

reference URL

http://www.cdc.gov/niosh/npg/npgd0495.html

flash point

312±1 degree Fahrenheit

determination method

Pensky–Martens closed-cup test

1 reference

reference URL

http://www.cdc.gov/niosh/npg/npgd0495.html

safety classification and labelling

Regulation (EC) No. 1272/2008

GHS hazard pictogram

GHS06: skull and crossbones

GHS08: health hazard

GHS09: environment

GHS signal word

danger

GHS hazard statement

H301+H311+H331

H317

H319

H370

H410

GHS precautionary statement

P260

P273

P280

P301+P310

P305+P351+P338

P311

1 reference

reference URL

https://www.sigmaaldrich.com/MSDS/MSDS/DisplayMSDSPage.do?country=PL&language=EN-generic&productNumber=78429&brand=ALDRICH&PageToGoToURL=http%3A%2F%2Fwww.sigmaaldrich.com%2Fcatalog%2Fproduct%2Faldrich%2F78429%3Flang%3Dpl

publisher

Sigma-Aldrich

point in time

2 December 2014

retrieved

10 June 2018

language of work or name

Englisch

NIOSH Pocket Guide ID

0495

0 references

time-weighted average exposure limit

0.1±0.1 milligram per cubic metre

applies to jurisdiction

United States of America

duration

10±1 hour

route of administration

skin absorption

1 reference

reference URL

http://www.cdc.gov/niosh/npg/npgd0495.html

immediately dangerous to life or health

25±1 milligram per cubic metre

1 reference

reference URL

http://www.cdc.gov/niosh/npg/npgd0495.html

has characteristic

flammable solid

1 reference

reference URL

http://www.cdc.gov/niosh/npg/npgd0495.html

subject has role

allergen

1 reference

stated in

NDF-RT

NDF-RT ID

N0000171758

retrieved

27 February 2018

has part(s)

nitrogen

0 references

carbon

0 references

Commons category

1,4-Diaminobenzene

0 references

Identifiers

InChI

InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2

1 reference

based on heuristic

inferred from SMILES

InChIKey

CBCKQZAAMUWICA-UHFFFAOYSA-N

2 references

stated in

Global Substance Registration System

UNII

U770QIT64J

retrieved

14 February 2018

stated in

ChEBI release 2020-09-01

CAS Registry Number

106-50-3

1 reference

stated in

Global Substance Registration System

UNII

U770QIT64J

retrieved

14 February 2018

ChemSpider ID

13835179

1 reference

imported from Wikimedia project

Japanese Wikipedia

PubChem CID

7814

1 reference

matched by identifier from

InChIKey

InChIKey

CBCKQZAAMUWICA-UHFFFAOYSA-N

Reaxys registry number

749029

0 references

ChEBI ID

51403

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2

SureChEMBL ID

SCHEMBL27981

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

CBCKQZAAMUWICA-UHFFFAOYSA-N

UniChem compound ID

602578

1 reference

stated in

UniChem

MassBank accession ID

MSBNK-Fac_Eng_Univ_Tokyo-JP001299

0 references

SPLASH

splash10-052f-9400000000-f00b482b5b14a13c72c5

0 references

splash10-0006-9000000000-c6a504cb32fa9fbc088a

0 references

splash10-0006-9000000000-b1b5d8ecaf13b52c80c2

0 references

splash10-0006-9000000000-b3ae28474d736cf877cc

0 references

splash10-0006-9000000000-21e6b51a6d39b0c9b769

0 references

splash10-0a4i-0900000000-2c9680b8af4e12a2acfa

0 references

splash10-0a4i-0900000000-9eb8b2b9ad4b8e919014

0 references

splash10-0a4i-2900000000-513f0678f77371e82f69

0 references

splash10-0a4l-6900000000-dbba44e22f46ea38d2a2

0 references

splash10-052f-9600000000-99370e6c068cbe1c75c0

0 references

splash10-052f-9300000000-26e1a149d096b999945a

0 references

splash10-05mo-9200000000-e77b93d97b8953c63879

0 references

splash10-014l-9200000000-21e5eae78892f98ef626

0 references

splash10-014i-9100000000-06e266af4900a62680ef

0 references

splash10-0006-9000000000-4a09ed57842235e96ec0

0 references

splash10-000x-9000000000-f79150cab3c1721bb792

0 references

splash10-014i-9000000000-c69f33e38c05bbce7f68

0 references

splash10-0a4i-0900000000-dce6bf8bc881db745223

0 references

splash10-0a4i-0900000000-b674bba557520da5a8a3

0 references

splash10-0a4i-1900000000-494d5fbf6115bdc5a159

0 references

splash10-0a4i-5900000000-8c69139567eb959cfcd2

0 references

splash10-0a4l-9700000000-3516a8657cd6d75e3801

0 references

splash10-052f-9300000000-b3891e1de6aa633b9656

0 references

splash10-05mo-9200000000-65afcccaf559d60fedcf

0 references

splash10-014i-9100000000-589e21e28b3e07421b72

0 references

splash10-014i-9000000000-e82b0e06b8b801b4bacd

0 references

splash10-0a4i-0900000000-c289e73d2749a244bd01

0 references

splash10-0a4i-0900000000-d44bdcce9d92f08f5a34

0 references

splash10-0a4i-0900000000-9ce6cd25132c52286465

0 references

splash10-0a4i-0900000000-b6a8eaec6e00528322f9

0 references

splash10-0a4i-1900000000-3d7d55812c13b8dff6c0

0 references

splash10-0a4i-3900000000-b73b816cc7158db0f8f1

0 references

splash10-0a59-5900000000-bca416d2416bd267515b

0 references

splash10-053r-9500000000-59a65fcab898572eb813

0 references

splash10-001i-9200000000-2259a3630a3e10e18edf

0 references

NMRShiftDB structure ID

10005697

1 reference

matched by identifier from

InChIKey

InChIKey

CBCKQZAAMUWICA-UHFFFAOYSA-N

ICSC ID

0805

0 references

CAMEO Chemicals ID

17716

0 references

RTECS number

SS8050000

1 reference

imported from Wikimedia project

Russian Wikipedia

ZVG number

16890

0 references

HSDB ID

2518

1 reference

stated in

Hazardous Substances Data Bank

HSDB ID

2518

publication date

28 October 2019

title

1,4-BENZENEDIAMINE (English)

retrieved

10 May 2021

DSSTox substance ID

DTXSID9021138

2 references

stated in

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

matched by identifier from

InChIKey

InChIKey

CBCKQZAAMUWICA-UHFFFAOYSA-N

DSSTOX compound identifier

DTXCID401138

0 references

NSC number

4777

0 references

EC number

203-404-7

1 reference

stated in

Global Substance Registration System

UNII

U770QIT64J

retrieved

14 February 2018

ECHA Substance Infocard ID

100.003.096

1 reference

stated in

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.003.096

retrieved

27 December 2018

title

p-phenylenediamine (English)

quotation

CAS no.: 106-50-3 (English)

CosIng number

37249

1 reference

stated in

CosIng database

CosIng number

37249

retrieved

28 December 2019

title

P-PHENYLENEDIAMINE (English)

quotation

CAS no.: 106-50-3 (English)

Colour Index International constitution ID

76060

0 references

PesticideInfo chemical ID

PRI4746

0 references

AICS Chemical ID (BEING DELETED)

2663

0 references

MeSH descriptor ID

C029728

1 reference

stated in

Medical Subject Headings

MeSH descriptor ID

C029728

retrieved

14 March 2018

RxNorm ID

1362740

1 reference

stated in

Global Substance Registration System

UNII

U770QIT64J

retrieved

14 February 2018

DrugBank ID

DB14141

1 reference

matched by identifier from

InChIKey

InChIKey

CBCKQZAAMUWICA-UHFFFAOYSA-N

Human Metabolome Database ID

HMDB0256055

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

CBCKQZAAMUWICA-UHFFFAOYSA-N

UNII

U770QIT64J

2 references

stated in

Global Substance Registration System

UNII

U770QIT64J

retrieved

14 February 2018

matched by identifier from

InChIKey

InChIKey

CBCKQZAAMUWICA-UHFFFAOYSA-N

NDF-RT ID

N0000171758

1 reference

stated in

NDF-RT

NDF-RT ID

N0000171758

retrieved

26 February 2018

Probes And Drugs ID

PD075965

0 references

KEGG ID

C19499

1 reference

imported from Wikimedia project

English Wikipedia

IEDB Epitope ID

114080

1 reference

stated in

Immune Epitope Database and Analysis Resource

IEDB Epitope ID

114080

retrieved

1 March 2022

Freebase ID

/m/02lz4y

1 reference

stated in

Freebase Data Dumps

publication date

28 October 2013

Great Encyclopedia of Cyril and Methodius entry ID

Парафенилендиамин

0 references

HCIS ID

3489

0 references

Microsoft Academic ID

2777476560

0 references

OpenAlex ID

C2777476560

1 reference

stated in

OpenAlex

retrieved

26 January 2022

reference URL

https://docs.openalex.org/download-snapshot/snapshot-data-format

OSHA Occupational Chemical Database ID

43

0 references

 

Sitelinks

Wikipedia(23 entries)

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• azbwiki پارا-فنیلین دی‌آمین
• cswiki P-fenylendiamin
• dewiki P-Phenylendiamin
• enwiki P-Phenylenediamine
• eowiki P-Fenilena-duamino
• eswiki Parafenilendiamina
• euwiki Parafenilendiamina
• fawiki پارا-فنیلن دی‌آمین
• fiwiki P-Fenyleenidiamiini
• frwiki P-Phénylènediamine
• huwiki P-Fenilén-diamin
• itwiki 1,4-fenilendiammina
• jawiki P-フェニレンジアミン
• nlwiki P-fenyleendiamine
• plwiki P-Fenylenodiamina
• ptwiki P-fenilenodiamina
• rowiki P-fenilendiamină
• ruwiki П-Фенилендиамин
• shwiki P-Fenilendiamin
• srwiki P-Fenilendiamin
• svwiki Parafenylendiamin
• urwiki پی-فینیلینیڈیامین
• zhwiki 對苯二胺

Wikibooks(0 entries)

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Wikinews(0 entries)

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Wikiquote(0 entries)

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Wikisource(0 entries)

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Wikiversity(0 entries)

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Wikivoyage(0 entries)

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Wiktionary(0 entries)

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Multilingual sites(1 entry)

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• commonswiki Category:1,4-Diaminobenzene

Retrieved from "https://www.wikidata.org/w/index.php?title=Q415024&oldid=2186683910"