Basic information
- CAS
55347-77-8- Standard SMILES
Cc1c(N)ccc(Cc2ccc(N)c(C)c2C)c1C- InChIKey
JFUHWBNORCWIMT-UHFFFAOYSA-N- Molecular formula
- C17H22N2
- Average molar mass
- 254.37 g/mol
- Monoisotopic mass
- 254.17829871
Names & identifiers
- Preferred name
- Benzenamine, 4,4'-methylenebis(2,3-dimethyl-
- IUPAC
- 4-[(4-amino-2,3-dimethylphenyl)methyl]-2,3-dimethylaniline
Names & synonyms
Benzenamine, 4,4'-methylenebis(2,3-dimethyl-55347-77-8SCHEMBL39192DTXSID30203901JFUHWBNORCWIMT-UHFFFAOYSA-N4,4'-Methylenebis(2,3-dimethylaniline)
Database identifiers
- CAS
55347-77-8- PubChem CID
- 150652
- DTXSID
DTXSID30203901- Nikkaji
- J560.696I
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 263
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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