N,N-Dimethyl-alpha-phenylbenzeneethanamine
Basic information
- CAS
6319-84-2- Standard SMILES
CN(C)C(Cc1ccccc1)c1ccccc1- InChIKey
YEJZJVJJPVZXGX-UHFFFAOYSA-N- Molecular formula
- C16H19N
- Average molar mass
- 225.33 g/mol
- Monoisotopic mass
- 225.15174961
Names & identifiers
- Preferred name
- N,N-Dimethyl-alpha-phenylbenzeneethanamine
- IUPAC
- N,N-dimethyl-1,2-diphenylethanamine
- English name
- 1,2-Diphenyl-1-(dimethylamino)ethane
- Molecular formula
- C16H19N
- Molecular weight
- 225.33
Names & synonyms
6319-84-2RefChem:1090573N,N-Dimethyl-alpha-phenylbenzeneethanamineNSC 31924Lefetamine, (+/-)-N,N-dimethyl-1,2-diphenylethanamine3ZTM81JPDBNSC-31924dl-N,N-Dimethyl-1,2-diphenyl-ethylamineUNII-3ZTM81JPDBBRN 2102635(+/-)-lefetamine
Show more names
l-spa1,2-Diphenyl-1-dimethylaminoethane1,2-Diphenyl-1-(dimethylamino)ethaneN,N-Dimethyl-1,2-di(phenyl)ethanamine
ETHYLAMINE, N,N-DIMETHYL-1,2-DIPHENYL-, (+-)-4-12-00-03313 (Beilstein Handbook Reference)SCHEMBL1650099DTXSID10859960YEJZJVJJPVZXGX-UHFFFAOYSA-N1,2-diphenyl-ethyl-dimethyl-amineNSC31924N,N-dimethyl-1,2-diphenylethylamine
Database identifiers
- CAS
6319-84-2- PubChem CID
- 22779
- DTXSID
DTXSID10859960- UNII
- 3ZTM81JPDB
- Nikkaji
- J41.165E、J93.014H
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 200
Physicochemical properties
- FDA UNII
- 3 ZTM81JPDB · 3ZTM81JPDB
Chemistry & industry
Upstream & downstream products
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