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(1S 2R)-1-PHENYL-2-(1-PYRROLIDINYL)-1- (56571-91-6)
Identification
Name:
(1S 2R)-1-PHENYL-2-(1-PYRROLIDINYL)-1-
Synonyms:
(1S 2R)-1-PHENYL-2-(1-PYRROLIDINYL)-1-;(1S,2R)-1-PHENYL-2-(1-PYRROLIDINYL)-1-PR
CAS:
56571-91-6
Molecular Formula:
C13H19NO
Molecular Weight:
205.3
Molecular Structure:
Properties
Melting Point:
43-47 °C(lit.)
Flash Point:
>230 °F
Boiling Point:
321.3°Cat760mmHg
Density:
1.075g/cm3
Flash Point:
>230 °F
Safety Data
Other Product
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol
Pyridine,3-[(1S,2R)-1-methyl-1-oxido-2-pyrrolidinyl]-
Cyclopropanecarboxaldehyde,1-methyl-2-phenyl-, (1S,2R)-
2-Pyrrolidinemethanol, 1-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]-, (2R)-
Cyclopentanol,1-(2R)-2-pyrrolidinyl-
Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1S,2R)-2-(1-pyrrolidinyl)cyclohexyl]-, hydrobromide(1:2)
Carbamic acid,[(1S,2R)-1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-hydroxypropyl]-,phenylmethyl ester (9CI)
Benzamide, N-[(1S,2R)-1-[(3,5-difluorophenyl)methyl]-2-hydroxy-2-[(2R,4R)-4-phenoxy-2-pyrrolidinyl]ethyl]-3-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]carbonyl]-5-methyl-
1-Phenyl-3-[(2R)pyrrolidinyl]-1H-pyrazole
5-Benzofurancarboxamide,N-(1S,2R,4R)-7-azabicyclo[2.2.1]hept-2-yl-2-(1-pyrrolidinyl)-
Benzeneethanamine,3,4-dichloro-N-methyl-N-[(1S,2R)-2-(1-pyrrolidinyl)cyclohexyl]-
2-Azabicyclo[2.2.1]heptane,3-[[(2R,5R)-2,5-dimethyl-1-pyrrolidinyl]methyl]-, (1S,3R,4R)-
(1S,2R)-2-ethyl-1-[2-(1-methylethyl)phenyl]cyclohexanol
(1S,2R)-2-methyl-1-[2-(1-methylethyl)phenyl]cyclohexanol
(1S,2R)-2-(Methylamino)-1-phenyl-1-propanol
Ethanone,1-[(2R)-2-(acetyloxy)-1-pyrrolidinyl]-
Cyclohexanol, 1-[(2R)-1-methyl-2-pyrrolidinyl]-
1,3-Dioxolane-4-carboxamide,5-[[(2R)-2-(3-chlorophenyl)-1-pyrrolidinyl]carbonyl]-N-[(1S)-1-[4-(6-methoxy-2-pyridinyl)phenyl]ethyl]-2,2-dimethyl-, (4R,5R)-
Cyclohexanamine, 2-(1-pyrrolidinyl)-, (1S,2S)-
Cyclohexanol, 2-(1-pyrrolidinyl)-, (1S,2S)-
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