4-((3-AMINO-4-METHYLPHENYL)METHYL)BENZENE-1,3-DIAMINE

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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 4-((3-AMINO-4-METHYLPHENYL)METHYL)BENZENE-1,3-DIAMINE

Structure Search

SMILES

CC1=CC=C(CC2=CC=C(N)C=C2N)C=C1N

InChI

InChIKey=KMTUQVMVPGNEBE-UHFFFAOYSA-N

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

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 12:35:51 GMT 2023` Edited by `admin` on `Sat Dec 16 12:35:51 GMT 2023`
Record UNII	F3W7J46UEM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-((3-AMINO-4-METHYLPHENYL)METHYL)BENZENE-1,3-DIAMINE

Systematic Name

English

1,3-BENZENEDIAMINE, 4-((3-AMINO-4-METHYLPHENYL)METHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

3024041

Created by admin on Sat Dec 16 12:35:51 GMT 2023 , Edited by admin on Sat Dec 16 12:35:51 GMT 2023

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ECHA (EC/EINECS)

303-737-9

Created by admin on Sat Dec 16 12:35:51 GMT 2023 , Edited by admin on Sat Dec 16 12:35:51 GMT 2023

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CAS

94213-34-0

Created by admin on Sat Dec 16 12:35:51 GMT 2023 , Edited by admin on Sat Dec 16 12:35:51 GMT 2023

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FDA UNII

F3W7J46UEM

Created by admin on Sat Dec 16 12:35:51 GMT 2023 , Edited by admin on Sat Dec 16 12:35:51 GMT 2023

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EPA CompTox

DTXSID20241054

Created by admin on Sat Dec 16 12:35:51 GMT 2023 , Edited by admin on Sat Dec 16 12:35:51 GMT 2023

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