2,4,5-TRIMETHYLANILINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H13N
Molecular Weight	135.2062
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC1=CC(C)=C(N)C=C1C

InChI

InChIKey=BMIPMKQAAJKBKP-UHFFFAOYSA-N

InChI=1S/C9H13N/c1-6-4-8(3)9(10)5-7(6)2/h4-5H,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C9H13N
Molecular Weight	135.2062
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 19:18:02 GMT 2025` Edited by `admin` on `Mon Mar 31 19:18:02 GMT 2025`
Record UNII	00KUO98F97
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-37004

Preferred Name

English

2,4,5-TRIMETHYLANILINE

Systematic Name

English

2,4,5-TRIMETHYLBENZENAMINE

Systematic Name

English

BENZENAMINE, 2,4,5-TRIMETHYL-

Systematic Name

English

2,4,5-TRIMETHYLANILINE [IARC]

Common Name

English

.PSI.-CUMIDINE

Common Name

English

2,4,5-TRIMETHYLANILINE [HSDB]

Common Name

English

ANILINE, 2,4,5-TRIMETHYL-

Systematic Name

English

2,4,5-TRIMETHYLPHENYLAMINE

Systematic Name

English

PSEUDOCUMIDINE

Common Name

English

Code System Code Type Description

FDA UNII

00KUO98F97