2,2'-BIPHENYLDIAMINE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H12N2
Molecular Weight	184.2371
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-BIPHENYLDIAMINE

Structure Search

SMILES

NC1=CC=CC=C1C2=CC=CC=C2N

InChI

InChIKey=HOLGXWDGCVTMTB-UHFFFAOYSA-N

InChI=1S/C12H12N2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H,13-14H2

HIDE SMILES / InChI

Molecular Formula	C12H12N2
Molecular Weight	184.2371
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:51:09 GMT 2023` Edited by `admin` on `Sat Dec 16 12:51:09 GMT 2023`
Record UNII	0DJ0J26MNW
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,2'-BIPHENYLDIAMINE

Systematic Name

English

2,2'-DIAMINO-1,1'-BIPHENYL

Systematic Name

English

(1,1'-BIPHENYL)-2,2'-DIAMINE

Systematic Name

English

2,2'-DIAMINOBIPHENYL

Systematic Name

English

2,2'-DIAMINODIPHENYL

Systematic Name

English

O-BENZIDINE

Common Name

English

O,O'-DIAMINOBIPHENYL

Systematic Name

English

NSC-99367

Code

English

Code System Code Type Description

PUBCHEM

15075

Created by admin on Sat Dec 16 12:51:09 GMT 2023 , Edited by admin on Sat Dec 16 12:51:09 GMT 2023

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EPA CompTox

DTXSID00163003

Created by admin on Sat Dec 16 12:51:09 GMT 2023 , Edited by admin on Sat Dec 16 12:51:09 GMT 2023

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NSC

99367

Created by admin on Sat Dec 16 12:51:09 GMT 2023 , Edited by admin on Sat Dec 16 12:51:09 GMT 2023

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CAS

1454-80-4

Created by admin on Sat Dec 16 12:51:09 GMT 2023 , Edited by admin on Sat Dec 16 12:51:09 GMT 2023

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FDA UNII

0DJ0J26MNW

Created by admin on Sat Dec 16 12:51:09 GMT 2023 , Edited by admin on Sat Dec 16 12:51:09 GMT 2023

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