5-piperidin-1-yl-pentan-1-ol
Molecular Formula: C10 21 Molecular Weight: 171.283 g/mol
Cas Number: 2937-83-9 EINECS Number: n/aMDL Number: MFCD03093640 InChIKey: GEPOCRCIIKQXSM-UHFFFAOYAMSmiles: OCCCCCN1CCCCC1
Synthesis and physical properties CAS 2937-83-9
Synthesis Reference(s):
The Journal of Organic Chemistry, 30, p. 2450, 1965
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-piperidin-1-yl-pentan-1-ol
2937-83-9
5-(1-piperidinyl)-1-pentanol
5-piperidinopentan-1-ol
5-piperidin-1-ylpentan-1-ol
5-ピペリジン-1-イルペンタン-1-オール
Related compounds:
See other substances:
1,1-dichloro-2-hexanone (2648-59-1) bromo-methylene-cyclooctane bromo-methylene-cycloundecane 1-bromo-1-(bromomethyl)cyclobutane (1E)-1-chloro-1,5-hexadiene (4Z)-4-chloro-1,4-hexadien-3-ol (3E)-3-benzylidene-2,3-dihydro-4H-1,2-benzothiazin-4-one 1,1-dioxide 2-acetyl-1,3-isoindolinediol N,2-dimethylpropanamide (2675-88-9) ethyl 2-methylimidazo[1,2-a]pyridine-3-carboxylate (2549-19-1) phthalic acid (88-99-3) 5-cyclohexyloxy-pentan-1-ol 2-phenylacetohydrazide (937-39-3) 4-amino-1,2,5-thiadiazole-3-carboximidamide 1-(4-hydroxyphenyl)-1-propanone (70-70-2) 5-acetyl-4,6-dimethyl-2H-pyran-2-one 2,2,3,5,5-pentamethyl-4-methylenepyrrolidine isothiazol-3-one (1003-07-2) phenylmethoxydisulfanyloxy-methyl-benzene 1-butoxysulfanyloxy-butane 2-isocyanato-1,3,5-trimethylbenzene (2958-62-5) N-mesityl-N'-phenylurea (2904-67-8) 7-chloro-5-phenyl-2,3,4,5-tetrahydro-1,4-benzothiazepine 3-(6-chloro-9H-purin-9-yl)propanenitrile (4244-40-0) 1,3-diphenyl-2-propanamine (4275-43-8)
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melting point of 5-piperidin-1-yl-pentan-1-ol - 2937-83-9 |
boiling point of 5-piperidin-1-yl-pentan-1-ol - 2937-83-9 |
density of 5-piperidin-1-yl-pentan-1-ol - 2937-83-9 |
refractive index of 5-piperidin-1-yl-pentan-1-ol - 2937-83-9
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