Molecular Identity
O-PHENYLENEDIAMINE
benzene-1,2-diamine
PubChem CID: 7243
o-Phenylenediamine and its salts can cause cancer according to The Environmental Protection Agency (EPA).
2D Structure
Properties
C6H8N2
Molecular Formula
108.14
Molecular Weight
g/mol
108.0687
Exact Mass
Da
0.1
XLogP
Drug-like (Lipinski: < 5)
52
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
62
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
O-PHENYLENEDIAMINEbenzene-1,2-diamine95-54-51,2-Phenylenediamine1,2-Diaminobenzene2-Aminoaniline1,2-Benzenediamineo-DiaminobenzeneOrthamineo-BenzenediaminePODAortho-PhenylenediamineC.I. Oxidation Base 162-Phenylene diamineo-Aminoaniline
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to O-PHENYLENEDIAMINE
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