MetaADEDB 2.0 @ LMMD
cresidine
(WXWCDTXEKCVRRO-UHFFFAOYSA-N)
Structure
SMILES
COc1ccc(cc1N)C
Molecular Formula:
C8H11NO
Molecular Weight:
137.179
Log P:
2.1670
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
1
TPSA:
35.25
CAS Number(s):
102-50-1; 120-71-8
Synonym(s)
1.
cresidine
2.
3-amino-4-methoxytoluene
3.
p-cresidine
4.
para-cresidine
External Link(s)
MeSHC013453
PubChem Compound8445
ChEBI82307
CHEMBLCHEMBL398755
KEGGcpd:C19216
ZINC157578
Adverse Drug Event(s)
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