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Product Information
Name:
1-Pyrrolidineethanol, β-methyl-α-phenyl-, (αS,βR)-
Synonyms:
- (1S,2R)-1-phenyl-2-(pyrrolidin-1-yl)propan-1-ol
- (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol
- (1S,2R)-1-Phenyl-2-pyrrolidin-1-yl-propan-1-ol
- (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol
- (1S,2R)-N,N-Tetramethylenenorephedrine
- 1-Phenyl-2-(pyrrolidin-1-yl)propan-1-ol, (1S,2R)-
- (1S,2R)-1-Phenyl-2-pyrrolizino-1-propanol
- (-)-Threo-dihydro-alpha-pyrrolidinopropiophenone
- (1S,2R)-(-)-2-(1-Pyrrolidyl)-1-phenylpropan-1-ol
- (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol, 98%
- See more synonyms
- 1-Pyrrolidineethanol, beta-methyl-alpha-phenyl-, (S-(R*,S*))-
- 1-phenyl-2-pyrrolidin-1-yl-propan-1-ol
- (1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-propanol hydrochloride
- (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol
- (1S,2R)-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol hydrochloride
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
205.2961
Formula:
C13H19NO
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C13H19NO/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-4,7-8,11,13,15H,5-6,9-10H2,1H3/t11-,13-/m1/s1
InChI key:
FZVHJGJBJLFWEX-DGCLKSJQSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA000KVK 1-Pyrrolidineethanol, β-methyl-α-phenyl-, (αS,βR)-
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