2-(4-phenylpiperidin-1-yl)cyclohexanol (22232-64-0;23965-53-9)

Identification
Name:	2-(4-phenylpiperidin-1-yl)cyclohexanol
Synonyms:	cyclohexanol, 2-(4-phenyl-1-piperidinyl)-
CAS:	22232-64-0;23965-53-9
Molecular Formula:	C₁₇H₂₅NO
Molecular Weight:	259.3865
InChI:	InChI=1/C17H25NO/c19-17-9-5-4-8-16(17)18-12-10-15(11-13-18)14-6-2-1-3-7-14/h1-3,6-7,15-17,19H,4-5,8-13H2
Molecular Structure:
Properties
Flash Point:	97°C
Boiling Point:	393.5°C at 760 mmHg
Density:	1.086g/cm³
Refractive index:	1.57
Flash Point:	97°C
Safety Data

2-(4-PHENYLPIPERIDIN-1-YL)ETHANAMINE
(1-PHENYLPIPERIDIN-4-YL)-METHANOL
(1-phenylpiperidin-2-yl)Methanol
2-(4-phenylpiperidin-1-yl)guanidine sulfate (2:1)
2-(4-formyl-4-phenylpiperidin-1-yl)butanenitrile
2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-(phenylcarbamoyl)acetamide
N-[(4-chlorophenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide
2-(4-formyl-4-phenylpiperidin-1-yl)-N,N-dimethylacetamide
N-[(4-methylphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide
N-[(4-methoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide
N-[(4-ethoxyphenyl)carbamoyl]-2-(4-phenylpiperidin-1-yl)acetamide
2-bromo-1-(4-phenylpiperidin-4-yl)ethanone,hydrobromide
2’-O-(4-Methoxy-1-phenylpiperidin-4-yl)uridine
2-{[2-(4-phenylpiperidin-1-yl)ethyl]amino}benzamide
(1-methyl-4-phenylpiperidin-4-yl)methanol
N-[1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]-N-phenylpropanamide ethanedioate (1:1)
sulfamic acid - ethyl [1-(4-hydroxy-4-phenylpiperidin-1-yl)propan-2-yl]phenylcarbamate (1:1)
1-(3,3-diphenylprop-2-en-1-yl)-4-phenylpiperidin-4-yl propanoate ethanedioate (1:1)
1-Phenylpiperidin-4-amine
1-(4-butoxybut-2-yn-1-yl)-4-phenylpiperidin-4-yl propanoate hydrochloride