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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-METHOXY-N-METHYLPHENETHYLAMINE

SMILES

CNCCC1=CC(OC)=CC=C1

InChI

InChIKey=MCGDBHZRFQKLBT-UHFFFAOYSA-N
InChI=1S/C10H15NO/c1-11-7-6-9-4-3-5-10(8-9)12-2/h3-5,8,11H,6-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H15NO
Molecular Weight 165.2322
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 23:39:13 GMT 2025
Edited
by admin
on Mon Mar 31 23:39:13 GMT 2025
Record UNII
TRX7HA5YYG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEETHANAMINE, 3-METHOXY-N-METHYL-
Preferred Name English
M-METHOXY-N-METHYLPHENETHYLAMINE
Systematic Name English
3-METHOXY-N-METHYLBENZENEETHANAMINE
Systematic Name English
2-(3-METHOXYPHENYL)-N-METHYLETHANAMINE
Systematic Name English
2-(3-METHOXYPHENYL)-N-METHYLETHAN-1-AMINE
Systematic Name English
(2-(3-METHOXYPHENYL)ETHYL)METHYLAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20187201
Created by admin on Mon Mar 31 23:39:13 GMT 2025 , Edited by admin on Mon Mar 31 23:39:13 GMT 2025
PRIMARY
FDA UNII
TRX7HA5YYG
Created by admin on Mon Mar 31 23:39:13 GMT 2025 , Edited by admin on Mon Mar 31 23:39:13 GMT 2025
PRIMARY
ECHA (EC/EINECS)
251-570-4
Created by admin on Mon Mar 31 23:39:13 GMT 2025 , Edited by admin on Mon Mar 31 23:39:13 GMT 2025
PRIMARY
CAS
33543-62-3
Created by admin on Mon Mar 31 23:39:13 GMT 2025 , Edited by admin on Mon Mar 31 23:39:13 GMT 2025
PRIMARY
PUBCHEM
118500
Created by admin on Mon Mar 31 23:39:13 GMT 2025 , Edited by admin on Mon Mar 31 23:39:13 GMT 2025
PRIMARY