Identification |
Name: | Benzeneacetamide,N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]- |
Synonyms: | Benzeneacetamide,N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-, (S)- |
CAS: | 157947-87-0 |
Molecular Formula: | C21H26 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H26N2O/c1-22(21(24)16-18-10-4-2-5-11-18)20(17-23-14-8-9-15-23)19-12-6-3-7-13-19/h2-7,10-13,20H,8-9,14-17H2,1H3 |
Molecular Structure: |
![(C21H26N2O) Benzeneacetamide,N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]-, (S)-](https://img1.guidechem.com/chem/e/dict/50/157947-87-0.jpg) |
Properties |
Flash Point: | 205.4°C |
Boiling Point: | 486.6°Cat760mmHg |
Density: | 1.098g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 205.4°C |
Safety Data |
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