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2-Pentyn-1-amine,N-ethyl- (6943-46-0)
Identification
Name:
2-Pentyn-1-amine,N-ethyl-
Synonyms:
NSC 53424
CAS:
6943-46-0
Molecular Formula:
C7H13 N
Molecular Weight:
111.1848
InChI:
InChI=1/C7H13N/c1-3-5-6-7-8-4-2/h8H,3-4,7H2,1-2H3
Molecular Structure:
Properties
Flash Point:
35.7°C
Boiling Point:
150.6°Cat760mmHg
Density:
0.816g/cm
3
Refractive index:
1.442
Flash Point:
35.7°C
Safety Data
Other Product
2-Pentyn-1-amine,N,N-dimethyl-
2-Pentyn-1-amine,N,N-diethyl-
4-Pentyn-1-amine, N-(2-methylpropylidene)-
2-Pentyn-1-amine
1-Pentyn-3-amine, 4-methyl-N-(2-methylpropylidene)-
1-Pentyn-1-amine, N,N-dimethyl-
1-Pentyn-3-amine,3-ethyl-
1-Pentyn-3-amine, N,N-dimethyl-
4-Pentyn-1-amine, N,N-diethyl-
2-Pentyn-1-amine,4-phenoxy-
2-Pentyn-1-amine, 4-methyl-
2-Pentyn-1-amine, 4,4-dimethyl-
3-Pentyn-1-amine
4-Pentyn-1-amine
1-Pentyn-3-amine, (S)-
2-Pentyn-1-amine,N,N-diethyl-5,5-diphenyl-, hydrochloride (1:1)
1-Pentyn-3-amine,N,N-di-2-propen-1-yl-
2-Pentyn-1-amine,4-[(3-chlorotetrahydro-2-furanyl)oxy]-N,N-diethyl-4-methyl-
2-Pentyn-1-amine, N,N-diethyl-4-methoxy-4-(4-methoxyphenyl)-
4-Pentyn-1-amine, hydrochloride
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