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1-Piperidinebutanenitrile,2,6-dimethyl-a-2-propen-1-yl-a-2-thienyl- (64647-37-6)
Identification
Name:
1-Piperidinebutanenitrile,2,6-dimethyl-a-2-propen-1-yl-a-2-thienyl-
Synonyms:
1-Piperidinebutanenitrile,2,6-dimethyl-a-2-propenyl-a-2-thienyl- (9CI)
CAS:
64647-37-6
Molecular Formula:
C18H26 N2 S
Molecular Weight:
302.4774
InChI:
InChI=1/C18H26N2S/c1-4-10-18(14-19,17-9-6-13-21-17)11-12-20-15(2)7-5-8-16(20)3/h4,6,9,13,15-16H,1,5,7-8,10-12H2,2-3H3
Molecular Structure:
Properties
Flash Point:
220.5°C
Boiling Point:
440.9°C at 760 mmHg
Density:
1.018g/cm
3
Refractive index:
1.521
Flash Point:
220.5°C
Safety Data
Other Product
1-Piperidinebutanenitrile,2,6-dimethyl-a-(phenylmethyl)-a-2-thienyl-
1-Piperidinebutanenitrile,4-methyl-a-(phenylmethyl)-a-2-thienyl-
1-Piperidinebutanenitrile, 2-propyl-
1-Piperidinebutanenitrile,4-methyl-a-(1-methylethyl)-a-2-thienyl-
1-Piperidinebutanenitrile,a-phenyl-a-[2-(1-piperidinyl)ethyl]-
1-Piperidinebutanenitrile, 4-(2-hydroxy-1-methylethyl)-
1-Piperidinebutanenitrile,4-[2,3-dihydro-2-oxo-3-(1-oxopropyl)-1H-benzimidazol-1-yl]-a,a-diphenyl-
1-Piperidinebutanenitrile,4-[2,3-dihydro-3-(hydroxymethyl)-2-oxo-1H-benzimidazol-1-yl]-a,a-diphenyl-
1-Piperidinebutanenitrile,4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-a,a-diphenyl-
4H-1-Benzopyran-4-one,6-[1-oxo-3-(2-thienyl)-2-propen-1-yl]-2-(2-thienyl)-
Phenol,2,6-dimethyl-4-[2-(2-thienyl)-1-propen-1-yl]-
2-Propen-1-one, 3-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)-1-(2-thienyl)-
Acetamide,N-2-propen-1-yl-N-2-thienyl-
Acetamide,N-(1E)-1-propen-1-yl-N-2-thienyl-
2-Propen-1-ol, 3-(2-thienyl)-
2-Propen-1-one, 1-(3-thienyl)-
1,3-Benzodioxole,5-[(dimethyl-2-propen-1-ylsilyl)oxy]-6-(1E)-1-propen-1-yl-
2-Propen-1-ol, 3-(3-thienyl)-
Piperidine,1-(1-methyl-3,3-di-2-thienyl-2-propen-1-yl)-, hydrochloride (1:1)
1-Piperidinebutanenitrile,a-1-naphthalenyl-
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