Identification |
Name: | 1-Piperidinepropanol, a-cyclopentyl-a-phenyl-, hydrochloride (1:1) |
Synonyms: | 1-Piperidinepropanol,a-cyclopentyl-a-phenyl-, hydrochloride(6CI,7CI,8CI,9CI); 1-Phenyl-1-cyclopentyl-3-piperidino-1-propanolhydrochloride; Compound 8958; Cycrimine hydrochloride; NSC 169452; Pagitanehydrochloride; a-Cyclopentyl-a-phenyl-1-piperidinepropanolhydrochloride |
CAS: | 126-02-3 |
EINECS: | 204-764-8 |
Molecular Formula: | C19H29 N O . Cl H |
Molecular Weight: | 323.95 |
InChI: | InChI=1/C19H29NO.ClH/c21-19(18-11-5-6-12-18,17-9-3-1-4-10-17)13-16-20-14-7-2-8-15-20;/h1,3-4,9-10,18,21H,2,5-8,11-16H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 205.7°C |
Boiling Point: | 433.5°Cat760mmHg |
Density: | g/cm3 |
Specification: |
Cycrimine hydrochloride ,its CAS NO. is 126-02-3,the synonyms is 1-Phenyl-1-cyclopentyl-3-piperidino-1-propanol hydrochloride ; Compound 8958 ; Cycrimine HCl ; EINECS 204-764-8 ; Lilly 08958 ; NSC 169452 ; Pagitane ; Pagitane hydrochloride ; UNII-9RB4L4K895 ; alpha-Cyclopentyl-alpha-phenyl-1-piperidinepropanol hydrochloride .
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Flash Point: | 205.7°C |
Safety Data |
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