BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-

HCID 47703

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 65678-35-5
Standard SMILES: CN(C)CCCOc1ccccc1CNc1ccccc1
InChIKey: LSBJGAUOVKYKQW-UHFFFAOYSA-N
Molecular formula: C18H24N2O
Average molar mass: 284.4 g/mol
Monoisotopic mass: 284.18886339

Names & identifiers

Preferred name: BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-
IUPAC: N-[[2-[3-(dimethylamino)propoxy]phenyl]methyl]aniline

Names & synonyms

BENZYLAMINE, o-(3-(DIMETHYLAMINO)PROPOXY)-N-PHENYL-65678-35-5BRN 2877385o-(3-(Dimethylamino)propoxy)-N-phenylbenzylamineortho-N-gamma-Dimethylaminopropoxybenzylaniline [French]Benzenemethanamine, 2-(3-(dimethylamino)propoxy)-N-phenyl-ortho-N-gamma-DimethylaminopropoxybenzylanilineN-({2-[3-(dimethylamino)propoxy]phenyl}methyl)anilineSCHEMBL11507366DTXSID50215905

Database identifiers

CAS: 65678-35-5
PubChem CID: 47703
DTXSID: DTXSID50215905
Nikkaji: J66.049C

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 24.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 21
Formal charge: 0
Complexity: 264

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…