Benzenamine, 4,4′-(phenylmethylene)bis[2-methyl-

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H22N2
Molecular Weight	302.4128
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Benzenamine, 4,4′-(phenylmethylene)bis[2-methyl-

Structure Search

SMILES

CC1=CC(=CC=C1N)C(C2=CC=CC=C2)C3=CC=C(N)C(C)=C3

InChI

InChIKey=FANQUUGICQRGJV-UHFFFAOYSA-N

InChI=1S/C21H22N2/c1-14-12-17(8-10-19(14)22)21(16-6-4-3-5-7-16)18-9-11-20(23)15(2)13-18/h3-13,21H,22-23H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C21H22N2
Molecular Weight	302.4128
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 11:59:37 GMT 2023` Edited by `admin` on `Sat Dec 16 11:59:37 GMT 2023`
Record UNII	R6TB48QNF5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Benzenamine, 4,4′-(phenylmethylene)bis[2-methyl-

Systematic Name

English

4,4′-(Phenylmethylene)bis[2-methylbenzenamine]

Systematic Name

English

Code System Code Type Description

PUBCHEM

66513

Created by admin on Sat Dec 16 11:59:37 GMT 2023 , Edited by admin on Sat Dec 16 11:59:37 GMT 2023

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CAS

82-87-1

Created by admin on Sat Dec 16 11:59:37 GMT 2023 , Edited by admin on Sat Dec 16 11:59:37 GMT 2023

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ECHA (EC/EINECS)

201-442-9

Created by admin on Sat Dec 16 11:59:37 GMT 2023 , Edited by admin on Sat Dec 16 11:59:37 GMT 2023

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FDA UNII

R6TB48QNF5

Created by admin on Sat Dec 16 11:59:37 GMT 2023 , Edited by admin on Sat Dec 16 11:59:37 GMT 2023

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EPA CompTox

DTXSID7058884

Created by admin on Sat Dec 16 11:59:37 GMT 2023 , Edited by admin on Sat Dec 16 11:59:37 GMT 2023

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