Basic information
- CAS
56208-09-4- Standard SMILES
c1ccc(C(NCCCN2CCOCC2)c2ccccc2)cc1- InChIKey
AQUQABAOEOGJQK-UHFFFAOYSA-N- Molecular formula
- C20H26N2O
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.20451346
Names & identifiers
- Preferred name
- 4-Morpholinepropanamine, N-(diphenylmethyl)-
- IUPAC
- N-benzhydryl-3-morpholin-4-ylpropan-1-amine
Names & synonyms
4-Morpholinepropanamine, N-(diphenylmethyl)-BRN 0275585N-Morpholinopropyl-1,1-diphenylmethylamine56208-09-4DTXSID402047474-27-00-00413 (Beilstein Handbook Reference)RefChem:294924DTXCID70127238N-(Diphenylmethyl)-3-(morpholin-4-yl)propan-1-amine
Database identifiers
- CAS
56208-09-4- PubChem CID
- 3043813
- DTXSID
DTXSID40204747
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…