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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

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 Sat Dec 16 12:18:37 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:37 GMT 2023
Record UNII
JRQ2PCL7ZU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methylbenzylamine
Systematic Name English
Benzylamine, m-methyl-
Systematic Name English
Benzenemethanamine, 3-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 Sat Dec 16 12:18:37 GMT 2023 , Edited by admin on Sat Dec 16 12:18:37 GMT 2023
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CAS
100-81-2
Created by admin on Sat Dec 16 12:18:37 GMT 2023 , Edited by admin on Sat Dec 16 12:18:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-890-8
Created by admin on Sat Dec 16 12:18:37 GMT 2023 , Edited by admin on Sat Dec 16 12:18:37 GMT 2023
PRIMARY
PUBCHEM
66015
Created by admin on Sat Dec 16 12:18:37 GMT 2023 , Edited by admin on Sat Dec 16 12:18:37 GMT 2023
PRIMARY
FDA UNII
JRQ2PCL7ZU
Created by admin on Sat Dec 16 12:18:37 GMT 2023 , Edited by admin on Sat Dec 16 12:18:37 GMT 2023
PRIMARY