1-[4-(Dimethylamino)phenyl]-N1-phenyl-1,2-ethanediamine
Basic information
- CAS
1023812-55-6- Standard SMILES
CN(C)c1ccc(C(CN)Nc2ccccc2)cc1- InChIKey
RRAICRVFBZHDHQ-UHFFFAOYSA-N- Molecular formula
- C16H21N3
- Average molar mass
- 255.36 g/mol
- Monoisotopic mass
- 255.17354768
Names & identifiers
- Preferred name
- 1-[4-(Dimethylamino)phenyl]-N1-phenyl-1,2-ethanediamine
- IUPAC
- 1-[4-(dimethylamino)phenyl]-N-phenylethane-1,2-diamine
Names & synonyms
DTXSID801203439AKOS0147165411-[4-(Dimethylamino)phenyl]-N1-phenyl-1,2-ethanediamine1-[4-(Dimethylamino)phenyl]-N~1~-phenylethane-1,2-diamine1023812-55-6
Database identifiers
- CAS
1023812-55-6- PubChem CID
- 65380712
- DTXSID
DTXSID801203439
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 240
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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