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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=CC(OC)=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

Approval Year

Unknown
139594
Name Type Language
M-METHOXY-N-METHYLPHENETHYLAMINE
Systematic Name English
BENZENEETHANAMINE, 3-METHOXY-N-METHYL-
Common 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 Sat Dec 16 11:07:23 GMT 2023 , Edited by admin on Sat Dec 16 11:07:23 GMT 2023
PRIMARY
FDA UNII
TRX7HA5YYG
Created by admin on Sat Dec 16 11:07:23 GMT 2023 , Edited by admin on Sat Dec 16 11:07:23 GMT 2023
PRIMARY
ECHA (EC/EINECS)
251-570-4
Created by admin on Sat Dec 16 11:07:23 GMT 2023 , Edited by admin on Sat Dec 16 11:07:23 GMT 2023
PRIMARY
CAS
33543-62-3
Created by admin on Sat Dec 16 11:07:23 GMT 2023 , Edited by admin on Sat Dec 16 11:07:23 GMT 2023
PRIMARY
PUBCHEM
118500
Created by admin on Sat Dec 16 11:07:23 GMT 2023 , Edited by admin on Sat Dec 16 11:07:23 GMT 2023
PRIMARY
NIH
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