MetaADEDB 2.0 @ LMMD
4-biphenylamine
(DMVOXQPQNTYEKQ-UHFFFAOYSA-N)
Structure
SMILES
Nc1ccc(cc1)c1ccccc1
Molecular Formula:
C12H11N
Molecular Weight:
169.222
Log P:
3.5170
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
1
TPSA:
26.02
CAS Number(s):
92-67-1
Synonym(s)
1.
4-biphenylamine
2.
4-aminobiphenyl
3.
4-biphenylamine hydrochloride
4.
4-biphenylnitrenium ion
External Link(s)
MeSHC006757
PubChem Compound7102
ChEBI1784
CHEMBLCHEMBL44201
KEGGcpd:C10998
ZINC38338719
Adverse Drug Event(s)
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