MetaADEDB 2.0 @ LMMD
4,4'-diaminodiphenylmethane
(YBRVSVVVWCFQMG-UHFFFAOYSA-N)
Structure
SMILES
Nc1ccc(cc1)Cc1ccc(cc1)N
Molecular Formula:
C13H14N2
Molecular Weight:
198.264
Log P:
3.6042
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
52.04
CAS Number(s):
101-77-9
Synonym(s)
1.
4,4'-diaminodiphenylmethane
2.
4,4'-MDA
3.
4,4'-diaminodiphenylmethane dihydrochloride
4.
4,4'-diaminodiphenylmethane, sodium chloride (3:1)
5.
4,4'-methylene dianiline
6.
4,4'-methylenebisaniline
7.
4,4'-methylenedianiline
8.
Tonox
9.
di(4-aminophenyl)methane
10.
p,p'-diaminodiphenylmethane
External Link(s)
MeSHC009505
PubChem Compound7577
ChEBI32506
CHEMBLCHEMBL85728
KEGGcpd:C14288
ZINC19014778
Adverse Drug Event(s)
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