2,4,6-Triaminotoluene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H11N3
Molecular Weight	137.1823
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,4,6-Triaminotoluene

Structure Search

SMILES

CC1=C(N)C=C(N)C=C1N

InChI

InChIKey=YYDRNPOEMZZTPM-UHFFFAOYSA-N

InChI=1S/C7H11N3/c1-4-6(9)2-5(8)3-7(4)10/h2-3H,8-10H2,1H3

HIDE SMILES / InChI

Molecular Formula	C7H11N3
Molecular Weight	137.1823
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 `Tue Apr 01 17:39:15 GMT 2025` Edited by `admin` on `Tue Apr 01 17:39:15 GMT 2025`
Record UNII	DP4QH7UJ52
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,4,6-Triaminotoluene

Systematic Name

English

1,3,5-Benzenetriamine, 2-methyl-

Preferred Name

English

Toluene-2,4,6-triamine

Systematic Name

English

2-Methyl-1,3,5-benzenetriamine

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

201-791-7

Created by admin on Tue Apr 01 17:39:15 GMT 2025 , Edited by admin on Tue Apr 01 17:39:15 GMT 2025

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FDA UNII

DP4QH7UJ52

Created by admin on Tue Apr 01 17:39:15 GMT 2025 , Edited by admin on Tue Apr 01 17:39:15 GMT 2025

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PUBCHEM

66605

Created by admin on Tue Apr 01 17:39:15 GMT 2025 , Edited by admin on Tue Apr 01 17:39:15 GMT 2025

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CAS

88-02-8

Created by admin on Tue Apr 01 17:39:15 GMT 2025 , Edited by admin on Tue Apr 01 17:39:15 GMT 2025

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EPA CompTox

DTXSID80236744

Created by admin on Tue Apr 01 17:39:15 GMT 2025 , Edited by admin on Tue Apr 01 17:39:15 GMT 2025

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