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2-Propyn-1-amine,N-[3-(trimethylsilyl)propyl]- (80496-44-2)
Identification
Name:
2-Propyn-1-amine,N-[3-(trimethylsilyl)propyl]-
Synonyms:
SDK 47
CAS:
80496-44-2
Molecular Formula:
C9H19 N Si
Molecular Weight:
0
InChI:
InChI=1/C9H19NSi/c1-5-7-10-8-6-9-11(2,3)4/h1,10H,6-9H2,2-4H3
Molecular Structure:
Properties
Flash Point:
80.9°C
Boiling Point:
210.2°C at 760 mmHg
Density:
0.824g/cm
3
Refractive index:
1.437
Flash Point:
80.9°C
Safety Data
Other Product
2-Propyn-1-amine, 3-(trimethylsilyl)-
2-Propyn-1-amine, N-propyl-
2-Propyn-1-amine, N,N-diethyl-1-[(trimethylsilyl)oxy]-
2-Propyn-1-amine,N-ethynyl-N-propyl-
2-Propyn-1-amine,N-[3-(2,4-dichlorophenoxy)propyl]-N-methyl-, hydrochloride (1:1)
2-Propyn-1-amine,N-propyl-N-2-propyn-1-yl-
2-Propyn-1-amine,N-[3-(2-chloro-4-fluorophenoxy)propyl]-N-methyl-
2-Propyn-1-amine,N-[3-[2,4-dichloro-6-(iodo-125I)phenoxy]propyl]-N-methyl- (9CI)
2-Propyn-1-amine,N-[3-(2,4-dichlorophenoxy)propyl]-N-methyl-
2-Propyn-1-amine,N,N-bis[3-[(2,2-dimethyl-1,3-benzodioxol-4-yl)oxy]propyl]-
2-Propyn-1-amine,N-[3-[2,4-dichloro-6-(tributylstannyl)phenoxy]propyl]-N-methyl-
(S)-1-trimethylsilyl-3-(2’-N-tert-butoxycarbonylpyrrolidinyl)propyn-3-one
2-Propyn-1-amine, N,N-diethyl-3-(3-methylphenyl)-
2-Propyn-1-amine, N,N-dimethyl-3-(3-pyridinyl)-
2-Propyn-1-amine, 3-(3-chlorophenyl)-N,N-dimethyl-
2-Propyn-1-amine, N,N-dimethyl-3-(3-methylphenyl)-
2-Propyn-1-amine, 3-(2-methoxyphenyl)-N,N-dimethyl-
2-Propyn-1-amine, 3-cyclopropyl-N,N-diethyl- (9CI)
2-Propyn-1-amine,N,N-diethyl-3-phenyl-
2-Propyn-1-amine, N-methyl-N-nitro-3-phenyl-
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