Morpholine, 4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-
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Basic information
- CAS
23892-47-9- Standard SMILES
Clc1ccc(C(NCCN2CCOCC2)c2ccccc2)cc1- InChIKey
QYPZNPRAXRVQJP-UHFFFAOYSA-N- Molecular formula
- C19H23ClN2O
- Average molar mass
- 330.8 g/mol
- Monoisotopic mass
- 330.1498911
Names & identifiers
- Preferred name
- Morpholine, 4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-
- IUPAC
- N-[(4-chlorophenyl)-phenylmethyl]-2-morpholin-4-ylethanamine
- English name
- 4-[2-[(4-Chloro-α-phenylbenzyl)amino]ethyl]morpholine
- Molecular formula
- C19H23ClN2O
- Molecular weight
- 330.85
Names & synonyms
23892-47-94-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)morpholineMorpholine, 4-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-RefChem:357692DTXSID50946681N-[(4-Chlorophenyl)(phenyl)methyl]-2-(morpholin-4-yl)ethan-1-amine4-[2-[(4-Chloro-α-phenylbenzyl)amino]ethyl]morpholine4-Morpholineethanamine, N-[(4-chlorophenyl)phenylmethyl]-
Database identifiers
- CAS
23892-47-9- PubChem CID
- 90292
- DTXSID
DTXSID50946681- Nikkaji
- J41.774B
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 321
Physicochemical properties
- Boiling point
- 454.8 · 454.8±40.0 °C(Predicted)
- Density
- 1.148 · 1.148±0.06 g/cm3(Predicted)
- pka
- 8.07 · 8.07±0.29(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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