2-((3-AMINO-2-METHYLPHENYL)METHYL)BENZENE-1,3-DIAMINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H17N3
Molecular Weight	227.3049
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-((3-AMINO-2-METHYLPHENYL)METHYL)BENZENE-1,3-DIAMINE

Structure Search

SMILES

CC1=C(N)C=CC=C1CC2=C(N)C=CC=C2N

InChI

InChIKey=OBXZVJNVWWTSSQ-UHFFFAOYSA-N

InChI=1S/C14H17N3/c1-9-10(4-2-5-12(9)15)8-11-13(16)6-3-7-14(11)17/h2-7H,8,15-17H2,1H3

HIDE SMILES / InChI

Molecular Formula	C14H17N3
Molecular Weight	227.3049
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 12:16:44 GMT 2023` Edited by `admin` on `Sat Dec 16 12:16:44 GMT 2023`
Record UNII	C3M37SUK5M
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-((3-AMINO-2-METHYLPHENYL)METHYL)BENZENE-1,3-DIAMINE

Systematic Name

English

1,3-BENZENEDIAMINE, 2-((3-AMINO-2-METHYLPHENYL)METHYL)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00241052

Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023

PRIMARY

CAS

94213-32-8

Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023

PRIMARY

PUBCHEM

3024039

Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023

PRIMARY

ECHA (EC/EINECS)

303-735-8

Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023

PRIMARY

FDA UNII

C3M37SUK5M

Created by admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023

PRIMARY