N-methyl-1,2-diphenylethanolamine
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Basic information
- CAS
54852-85-6- Standard SMILES
CNC(c1ccccc1)C(O)c1ccccc1- InChIKey
BLDFSDCBQJUWFG-UHFFFAOYSA-N- Molecular formula
- C15H17NO
- Average molar mass
- 227.3 g/mol
- Monoisotopic mass
- 227.13101417
Names & identifiers
- Preferred name
- N-methyl-1,2-diphenylethanolamine
- IUPAC
- 2-(methylamino)-1,2-diphenylethanol
- English name
- N-methyl-1,2-diphenylethanolamine
- Molecular formula
- C15H17NO
- Molecular weight
- 227.3
Names & synonyms
MDPEN-Methyl-1,2-diphenylethanolamine54852-85-6RefChem:1636742-(Methylamino)-1,2-diphenylethan-1-ol550-58-3(1R,2S)-1,2-Diphenyl-2-(methylamino)ethanol2-(methylamino)-1,2-diphenylethanolEphenamine(1R,2S)-2-Methylamino-1,2-diphenylethanolrel-(1R,2R)-2-(Methylamino)-1,2-diphenylethan-1-olDTXSID00970193
Show more names
β-(Methylamino)-α-phenylbenzeneethanolBenzeneethanol, β-(methylamino)-α-phenyl-2-Hydroxy-N-methyl-1,2-diphenylethanamine
20616-51-7SCHEMBL6915128NSC1820122-(methylamino)-1,2-diphenyl-ethanolNSC 182012NSC-182012(1R,2R)-2-(methylamino)-1,2-diphenylethanol*Benzeneethanol, beta-(methylamino)-alpha-phenyl-
Database identifiers
- CAS
54852-85-6- PubChem CID
- 99708
- DTXSID
DTXSID00970193- Nikkaji
- J166.108F
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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