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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 of 3-METHYLPHENETHYLAMINE

SMILES

CC1=CC(CCN)=CC=C1

InChI

InChIKey=GUERDLPJJJMIEU-UHFFFAOYSA-N
InChI=1S/C9H13N/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7H,5-6,10H2,1H3

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 Sat Dec 16 17:13:24 GMT 2023
Edited
by admin
on Sat Dec 16 17:13:24 GMT 2023
Record UNII
46YT56V48J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYLPHENETHYLAMINE
Common Name English
Benzeneethanamine, 3-methyl-
Systematic Name English
2-(M-TOLYL)ETHANAMINE
Systematic Name English
(2-(3-METHYLPHENYL)ETHYL)AMINE
Systematic Name English
3-METHYLBENZENEETHANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
46YT56V48J
Created by admin on Sat Dec 16 17:13:24 GMT 2023 , Edited by admin on Sat Dec 16 17:13:24 GMT 2023
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CAS
55755-17-4
Created by admin on Sat Dec 16 17:13:24 GMT 2023 , Edited by admin on Sat Dec 16 17:13:24 GMT 2023
PRIMARY
WIKIPEDIA
3-Methylphenethylamine
Created by admin on Sat Dec 16 17:13:24 GMT 2023 , Edited by admin on Sat Dec 16 17:13:24 GMT 2023
PRIMARY
PUBCHEM
410085
Created by admin on Sat Dec 16 17:13:24 GMT 2023 , Edited by admin on Sat Dec 16 17:13:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID30971133
Created by admin on Sat Dec 16 17:13:24 GMT 2023 , Edited by admin on Sat Dec 16 17:13:24 GMT 2023
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