4,4''-DIAMINOTERPHENYL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H16N2
Molecular Weight	260.333
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(N)C=C3

InChI

InChIKey=QBSMHWVGUPQNJJ-UHFFFAOYSA-N

InChI=1S/C18H16N2/c19-17-9-5-15(6-10-17)13-1-2-14(4-3-13)16-7-11-18(20)12-8-16/h1-12H,19-20H2

HIDE SMILES / InChI

Molecular Formula	C18H16N2
Molecular Weight	260.333
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 `Mon Mar 31 18:44:38 GMT 2025` Edited by `admin` on `Mon Mar 31 18:44:38 GMT 2025`
Record UNII	2SS7U3PDG8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1,1':4',1''-TERPHENYL)-4,4''-DIAMINE

Preferred Name

English

4,4''-DIAMINOTERPHENYL

Common Name

English

DIAMINOTERPHENYL, 4,4''

Common Name

English

4,4''-DIAMINO-1,1':4',1''-TERPHENYL

Common Name

English

1,4-BIS(4-AMINOPHENYL)BENZENE

Systematic Name

English

P-TERPHENYLENEDIAMINE

Systematic Name

English

4,4'-P-PHENYLENEDIANILINE

Systematic Name

English

Code System Code Type Description

CAS

3365-85-3

Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025

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FDA UNII

2SS7U3PDG8

Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025

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PUBCHEM

104949

Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025

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EPA CompTox

DTXSID40187329

Created by admin on Mon Mar 31 18:44:38 GMT 2025 , Edited by admin on Mon Mar 31 18:44:38 GMT 2025

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