Molecular Identity
N-Methylbenzylamine
N-methyl-1-phenylmethanamine
PubChem CID: 7669
2D Structure
Properties
C8H11N
Molecular Formula
121.18
Molecular Weight
g/mol
121.0891
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
12
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
65
Complexity
SMILES
Canonical SMILES
SMILES: CNCC1=CC=CC=C1Isomeric SMILES
SMILES: CNCC1=CC=CC=C1Synonyms(20)
N-METHYLBENZYLAMINE103-67-3N-BenzylmethylamineN-methyl-1-phenylmethanamineMethylbenzylamineBenzylmethylamineBenzyl(methyl)amineBenzenemethanamine, N-methyl-N-Benzyl-N-methylamineBenzylamine, N-methyl-7KN7F4X49ENSC-8059DTXSID9048439RefChem:830682DTXCID9028413
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to N-Methylbenzylamine
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