Molecular Identity
2-(Aminomethyl)phenol
2-(aminomethyl)phenol
PubChem CID: 70267
2D Structure
Properties
C7H9NO
Molecular Formula
123.15
Molecular Weight
g/mol
123.0684
Exact Mass
Da
0.5
XLogP
Drug-like (Lipinski: < 5)
46.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
85
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
2-(Aminomethyl)phenol932-30-92-hydroxybenzylamine2-HOBANSC-127870696R5N4NRMDTXSID70902921RefChem:459608DTXCID40869835213-249-7Salicylamine(Aminomethyl)phenolo-hydroxybenzylamineMFCD008704982-aminomethylphenol
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to 2-(Aminomethyl)phenol
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