Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl-
Basic information
- CAS
101602-51-1- Standard SMILES
CN(C)CCOc1ccccc1CNc1ccccc1- InChIKey
VYFSGDIOYSIFDW-UHFFFAOYSA-N- Molecular formula
- C17H22N2O
- Average molar mass
- 270.37 g/mol
- Monoisotopic mass
- 270.17321333
Names & identifiers
- Preferred name
- Benzylamine, o-(2-(dimethylamino)ethoxy)-N-phenyl-
- IUPAC
- N-[[2-[2-(dimethylamino)ethoxy]phenyl]methyl]aniline
Names & synonyms
101602-51-1BRN 3396498BENZYLAMINE, o-(2-(DIMETHYLAMINO)ETHOXY)-N-PHENYL-o-(2-(Dimethylamino)ethoxy)-N-phenylbenzylamineDTXSID201440514-13-00-01679 (Beilstein Handbook Reference)RefChem:328824DTXCID9066542N-({2-[2-(DIMETHYLAMINO)ETHOXY]PHENYL}METHYL)ANILINEBenzenemethanamine, 2-[2-(dimethylamino)ethoxy]-N-phenyl-
Database identifiers
- CAS
101602-51-1- PubChem CID
- 58564
- DTXSID
DTXSID20144051- Nikkaji
- J66.048E
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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