Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl-
Basic information
- CAS
101418-26-2- Standard SMILES
CCC(OCCN(C)C)(c1ccccc1)c1ccc(Cl)cc1- InChIKey
SGJKDCQGWAFYKC-UHFFFAOYSA-N- Molecular formula
- C19H24ClNO
- Average molar mass
- 317.9 g/mol
- Monoisotopic mass
- 317.1546421
Names & identifiers
- Preferred name
- Ethylamine, 2-(alpha-(p-chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethyl-
- IUPAC
- 2-[1-(4-chlorophenyl)-1-phenylpropoxy]-N,N-dimethylethanamine
Names & synonyms
BRN 3149147Substanz NR. 1930 [German]Substanz NR. 1930ETHYLAMINE, 2-(alpha-(p-CHLOROPHENYL)-alpha-ETHYLBENZYLOXY)-N,N-DIMETHYL-101418-26-22-(alpha-(p-Chlorophenyl)-alpha-ethylbenzyloxy)-N,N-dimethylethylamine4-06-00-04758 (Beilstein Handbook Reference)RefChem:345126DTXSID909061682-[1-(4-Chlorophenyl)-1-phenylpropoxy]-N,N-dimethylethan-1-amine
Database identifiers
- CAS
101418-26-2- PubChem CID
- 58335
- DTXSID
DTXSID90906168
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 309
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Compound notes
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