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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 4-Methylbenzylamine

SMILES

CC1=CC=C(CN)C=C1

InChI

InChIKey=HMTSWYPNXFHGEP-UHFFFAOYSA-N
InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/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 19:09:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:09:52 GMT 2025
Record UNII
F9B6VRU8WP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-66562
Preferred Name English
4-Methylbenzylamine
Systematic Name English
p-Methylbenzylamine
Common Name English
p-Methylbenzenemethanamine
Common Name English
4-Methylbenzenemethanamine
Systematic Name English
Benzenemethanamine, 4-methyl-
Systematic Name English
Code System Code Type Description
NSC
66562
Created by admin on Tue Apr 01 19:09:52 GMT 2025 , Edited by admin on Tue Apr 01 19:09:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
203-243-2
Created by admin on Tue Apr 01 19:09:52 GMT 2025 , Edited by admin on Tue Apr 01 19:09:52 GMT 2025
PRIMARY
PUBCHEM
66035
Created by admin on Tue Apr 01 19:09:52 GMT 2025 , Edited by admin on Tue Apr 01 19:09:52 GMT 2025
PRIMARY
FDA UNII
F9B6VRU8WP
Created by admin on Tue Apr 01 19:09:52 GMT 2025 , Edited by admin on Tue Apr 01 19:09:52 GMT 2025
PRIMARY
CAS
104-84-7
Created by admin on Tue Apr 01 19:09:52 GMT 2025 , Edited by admin on Tue Apr 01 19:09:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID2059306
Created by admin on Tue Apr 01 19:09:52 GMT 2025 , Edited by admin on Tue Apr 01 19:09:52 GMT 2025
PRIMARY