Basic information
- CAS
112756-55-5- Standard SMILES
Cc1ccc(CNc2ccc(NCc3ccc(C)cc3)cc2)cc1- InChIKey
BDGZQTBOKFMFSA-UHFFFAOYSA-N- Molecular formula
- C22H24N2
- Average molar mass
- 316.4 g/mol
- Monoisotopic mass
- 316.19394877
Names & identifiers
- Preferred name
- N~1~,N~4~-Bis[(4-methylphenyl)methyl]benzene-1,4-diamine
- IUPAC
- 1-N,4-N-bis[(4-methylphenyl)methyl]benzene-1,4-diamine
Names & synonyms
112756-55-5DTXSID00764519N~1~,N~4~-Bis[(4-methylphenyl)methyl]benzene-1,4-diamine
Database identifiers
- CAS
112756-55-5- PubChem CID
- 71336734
- DTXSID
DTXSID00764519
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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