3-Methylbenzylamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11N
Molecular Weight	121.1796
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Methylbenzylamine

Structure Search

SMILES

CC1=CC=CC(CN)=C1

InChI

InChIKey=RGXUCUWVGKLACF-UHFFFAOYSA-N

InChI=1S/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C8H11N
Molecular Weight	121.1796
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 18:53:47 GMT 2025` Edited by `admin` on `Tue Apr 01 18:53:47 GMT 2025`
Record UNII	JRQ2PCL7ZU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Methylbenzylamine

Systematic Name

English

Benzenemethanamine, 3-methyl-

Preferred Name

English

Benzylamine, m-methyl-

Systematic Name

English

3-Methylbenzenemethanamine

Systematic Name

English

m-Methylbenzylamine

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID3059218

Created by admin on Tue Apr 01 18:53:47 GMT 2025 , Edited by admin on Tue Apr 01 18:53:47 GMT 2025

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CAS

100-81-2

Created by admin on Tue Apr 01 18:53:47 GMT 2025 , Edited by admin on Tue Apr 01 18:53:47 GMT 2025

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ECHA (EC/EINECS)

202-890-8

Created by admin on Tue Apr 01 18:53:47 GMT 2025 , Edited by admin on Tue Apr 01 18:53:47 GMT 2025

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PUBCHEM

66015

Created by admin on Tue Apr 01 18:53:47 GMT 2025 , Edited by admin on Tue Apr 01 18:53:47 GMT 2025

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FDA UNII

JRQ2PCL7ZU

Created by admin on Tue Apr 01 18:53:47 GMT 2025 , Edited by admin on Tue Apr 01 18:53:47 GMT 2025

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