MetaADEDB 2.0 @ LMMD
4-phenylenediamine
(CBCKQZAAMUWICA-UHFFFAOYSA-N)
Structure
SMILES
Nc1ccc(cc1)N
Type(s)
Approved; Experimental
Molecular Formula:
C6H8N2
Molecular Weight:
108.141
Log P:
2.0134
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
52.04
CAS Number(s):
106-50-3
Synonym(s)
1.
4-phenylenediamine
2.
1,4-benzenediamine
3.
1,4-phenyldiamine
4.
1,4-phenylenediamine
5.
4-phenylenediamine bromide, ion(1+)
6.
4-phenylenediamine dihydrochloride
7.
4-phenylenediamine diperchlorate
8.
4-phenylenediamine ion (1+)
9.
4-phenylenediamine monohydrobromide
10.
4-phenylenediamine monohydrochloride
11.
4-phenylenediamine monohydroiodide
12.
4-phenylenediamine monooxalate
13.
4-phenylenediamine monoperchlorate
14.
4-phenylenediamine monosulfate
15.
4-phenylenediamine sulfate
16.
Ursol-D
17.
black henna
18.
p-phenylenediamine
19.
para-phenylenediamine
20.
paraphenylenediamine
External Link(s)
MeSHC029728
PubChem Compound7814
ChEBI51403
CHEMBLCHEMBL403741
DrugBankDB14141
KEGGcpd:C19499
ZINC8294962
Adverse Drug Event(s)
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