[4-[[4-(Aminomethyl)phenyl]methyl]phenyl]methanamine
Basic information
- CAS
4934-35-4- Standard SMILES
NCc1ccc(Cc2ccc(CN)cc2)cc1- InChIKey
KADVAOCTTCZXBM-UHFFFAOYSA-N- Molecular formula
- C15H18N2
- Average molar mass
- 226.32 g/mol
- Monoisotopic mass
- 226.14699858
Names & identifiers
- Preferred name
- [4-[[4-(Aminomethyl)phenyl]methyl]phenyl]methanamine
- IUPAC
- [4-[[4-(aminomethyl)phenyl]methyl]phenyl]methanamine
Names & synonyms
4934-35-4[4-[[4-(aminomethyl)phenyl]methyl]phenyl]methanamineNSC328487(Methylenedi-4,1-phenylene)dimethanamineSCHEMBL6314683DTXSID50318304NSC-3284874,4'- Di-(aminomethyl)-diphenylmethan[Methylenedi(4,1-phenylene)]dimethanamineDS-007903
Database identifiers
- CAS
4934-35-4- PubChem CID
- 332284
- DTXSID
DTXSID50318304- Nikkaji
- J963.339A
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…