1-piperidinecarbaldehyde
Molecular Formula: C6 11 Molecular Weight: 113.159 g/mol
Cas Number: 2591-86-8 EINECS Number: 219-986-0MDL Number: MFCD00006483 InChIKey: FEWLNYSYJNLUOO-UHFFFAOYAJSmiles: O=CN1CCCCC1
Synthesis and physical properties CAS 2591-86-8
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 42, p. 1655, 1994
Physical Properties
Melting Point : -31 ºC
Boiling Point : 222 ºC
Density : 1.019 g/mL
Refractive Index : 1.4840
Synonym Chemical Name(s):
1-piperidinecarbaldehyde
2591-86-8
piperidine-1-carbaldehyde
piperidin-1-carbaldehyd
piperidine-1-carbaldéhyde
ピペリジン-1-カルバルデヒド
Related compounds:
See other substances:
2-methyl-2,3-diphenyl-2,3-dihydro-1,3,4-thiadiazole 1,1-dimethyl-6,7-dihydrofuro[3,4-c]pyridine-3,4(1H,5H)-dione 4-methoxybenzaldehyde (123-11-5) diphenylacetaldehyde (947-91-1) Cyclohexanecarbaldehyde (2043-61-0) 3-Phenylpropanal (104-53-0) dimethyl 1,4-dihydroxy-2,3-naphthalenedicarboxylate 3-bromo-2-hydroxybenzaldehyde (1829-34-1) 3-dimethylamino-1-phenylpropan-1-one (879-72-1) 2-methyl-1-(4-methylphenyl)-3-(1-piperidinyl)-1-propanone (728-88-1) 3-diethylamino-1-thiophen-2-ylpropan-1-one 4,5,6,7-tetrahydrothieno[3,2-c]pyridine (54903-50-3) 2-furylmethyl formate 3-(trifluoroacetyl)-4H-chromen-4-one 3-methylsulfanyl-chromen-4-one 6,7-dimethoxy-3-phenyl-isocarbostyril 1,2-diphenylethanone (451-40-1) methyl 4-(1-hydroxy-3-butenyl)benzoate 3-methyl-5-hexene-1,3-diol [(1E)-3-methoxy-1,5-hexadienyl]benzene (53963-38-5) butylformamide (871-71-6) 3-quinolinylformamide 2-but-3-enyl-2-methyl-3-phenyl-1,3,4-thiadiazole 2-methyl-3-phenyl-2-(2-thienyl)-2,3-dihydro-1,3,4-thiadiazole dimethyl 2-(amino-diethoxyphosphorylmethylidene)propanedioate
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melting point of 1-piperidinecarbaldehyde - 2591-86-8 |
boiling point of 1-piperidinecarbaldehyde - 2591-86-8 |
density of 1-piperidinecarbaldehyde - 2591-86-8 |
refractive index of 1-piperidinecarbaldehyde - 2591-86-8
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