MetaADEDB 2.0 @ LMMD
p-Methoxy-N-methylphenethylamine
(JCMWSVNNSPUNER-UHFFFAOYSA-N)
Structure
SMILES
CNCCc1ccc(cc1)OC
Molecular Formula:
C10H15NO
Molecular Weight:
165.232
Log P:
1.8480
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
21.26
CAS Number(s):
4091-50-3
Synonym(s)
1.
p-Methoxy-N-methylphenethylamine
2.
Agent 48-80
3.
BW 48-80
4.
Compound 48-80
5.
Preparation 48-80
6.
Agent 48 80
7.
Agent 4880
8.
BW 48 80
9.
BW 4880
10.
Compound 48 80
11.
Compound 4880
12.
Preparation 48 80
13.
Preparation 4880
14.
p Methoxy N methylphenethylamine
External Link(s)
MeSHD003189
PubChem Compound104735
ChEBI75143
ZINC5996383
Adverse Drug Event(s)
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