MetaADEDB 2.0 @ LMMD
4-methoxy-3-phenylenediamine
(BAHPQISAXRFLCL-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1N)N
Molecular Formula:
C7H10N2O
Molecular Weight:
138.167
Log P:
2.0220
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
2
TPSA:
61.27
CAS Number(s):
615-05-4
Synonym(s)
1.
4-methoxy-3-phenylenediamine
2.
2,4-diaminoanisole
3.
2,4-diaminoanisole sulfate
4.
4-methoxy-1,3-phenylenediamine
5.
4-methoxy-3-phenylenediamine dihydrochloride
6.
4-methoxy-3-phenylenediamine sulfate
7.
4-methoxy-3-phenylenediamine sulfate (1:1)
8.
4-methoxy-m-phenylenediamine sulfate
9.
m-diaminoanisole sulfate
External Link(s)
MeSHC007294
PubChem Compound11976
ChEBI82309
CHEMBLCHEMBL3302060
KEGGcpd:C19218
ZINC406912
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Adenoma2731155CTD
2Carcinoma2731155CTD
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