Basic information
- CAS
15429-18-2- Standard SMILES
CCC(NCc1ccccc1)c1ccccc1- InChIKey
HMZTYIVARCVLPW-UHFFFAOYSA-N- Molecular formula
- C16H19N
- Average molar mass
- 225.33 g/mol
- Monoisotopic mass
- 225.15174961
Names & identifiers
- Preferred name
- alpha-Ethyl-N-(phenylmethyl)benzenemethanamine
- IUPAC
- N-benzyl-1-phenylpropan-1-amine
Names & synonyms
15429-18-2RefChem:318397alpha-Ethyl-N-(phenylmethyl)benzenemethanamineN-benzyl-1-phenylpropan-1-amineSCHEMBL2190054DTXSID201265445AKOS000226027I+/--Ethyl-N-(phenylmethyl)benzenemethanamine
Database identifiers
- CAS
15429-18-2- PubChem CID
- 11276181
- DTXSID
DTXSID201265445- Nikkaji
- J1.476.442I
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 190
Related reactions
1 records
Compound notes
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