1-piperidinylacetonitrile
Molecular Formula: C7 12 2 Molecular Weight: 124.186 g/mol
Cas Number: 3010-03-5 EINECS Number: 221-131-1MDL Number: MFCD00023733 InChIKey: CLVBVRODHJFTGF-UHFFFAOYAQSmiles: N#CCN1CCCCC1
Synthesis and physical properties CAS 3010-03-5
Synthesis Reference(s):
Chemical and Pharmaceutical Bulletin, 21, p. 2257, 1973
Physical Properties
Melting Point : 18-19 ºC
Boiling Point : 204-208 ºC
Density : 0.96 g/mL
Refractive Index : 1.4660
Synonym Chemical Name(s):
1-piperidinylacetonitrile
3010-03-5
2-piperidin-1-ylacetonitrile
2-piperidinoacetonitrile
2-piperidin-1-yl-acetonitrile
2-piperidin-1-ylacetonitril
2-ピペリジン-1-イルアセトニトリル
Related compounds:
See other substances:
1-methyl-1,4-diazecan-5-one 5-methylamino-6-phenylazo-uracil 1-cyclopenten-1-ylacetic acid (21622-08-2) octahydro-9aH-quinolizin-9a-ylacetonitrile (2E)-6-(methylamino)-3-phenyl-2-hexenenitrile 1-Cyclohexeneacetonitrile (6975-71-9) 4-pyridinylmethanamine (3731-53-1) 2-methylquinoline 1-oxide (1076-28-4) 2-[(5-nitro-2-thienyl)methylene]malonic acid (2E)-3-(5-nitro-2-thienyl)-2-propenoic acid (50868-70-7) 2-methylpyrazolo[1,5-a]pyridin-3-yl acetate pyrazolo[1,5-a]pyridin-3-ol 1-(benzylsulfanyl-methyl)-piperidine methyl 2-(methylsulfanyl)-4H-thieno[3,2-b]indole-3-carboxylate 5-acetoacetyl-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone 1,3,7-trimethyl-2H-pyrano[2,3-d]pyrimidine-2,4,5(1H,3H)-trione 5-ethyl-1-homoveratryl-2-pyridone 1-methyl-1,3,4,10b-tetrahydropyrimido[2,1-a]isoindol-6(2H)-one 2,3-dimethyl-1H-indol-4-ol ethyl (2E)-cyano(1,3-thiazolidin-2-ylidene)ethanoate 1-cyclohexene-1-carbaldehyde (1192-88-7) N-(1-formyl-3-methylbutyl)acetamide 2,5-diphenyl-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine 10-hydroxy-9-phenanthrenecarbonitrile (35061-93-9) 3-hydroxy-2-methylisonicotinic acid
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melting point of 1-piperidinylacetonitrile - 3010-03-5 |
boiling point of 1-piperidinylacetonitrile - 3010-03-5 |
density of 1-piperidinylacetonitrile - 3010-03-5 |
refractive index of 1-piperidinylacetonitrile - 3010-03-5
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