Basic information
- CAS
56208-11-8- Standard SMILES
c1ccc(CC(NCCCN2CCOCC2)c2ccccc2)cc1- InChIKey
CZTJWRVPACNWER-UHFFFAOYSA-N- Molecular formula
- C21H28N2O
- Average molar mass
- 324.5 g/mol
- Monoisotopic mass
- 324.22016352
Names & identifiers
- Preferred name
- N-(1,2-Diphenylethyl)-3-(morpholin-4-yl)propan-1-amine
- IUPAC
- N-(1,2-diphenylethyl)-3-morpholin-4-ylpropan-1-amine
Names & synonyms
56208-11-8DTXSID00971605N-(1,2-Diphenylethyl)-3-(morpholin-4-yl)propan-1-amineRefChem:1090750DTXCID801399111BRN 1148006N-Morpholinopropyl-1,2-diphenylethylamine4-Morpholinepropanamine, N-(1,2-diphenylethyl)-
Database identifiers
- CAS
56208-11-8- PubChem CID
- 3043814
- DTXSID
DTXSID00971605
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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