1-Pentyn-3-amine,3-ethyl-|2-Propynylamine,1,1-diethyl- (6CI,7CI,8CI);1,1-Diethyl-2-propynylamine;1,1-Diethylpropargylamine;1-Amino-1,1-diethyl-2-propyne;3-Amino-3-ethyl-1-pentyne;3-Ethyl-1-pentyn-3-amine;3-Ethyl-1-pentyn-3-ylamine; CAS:#3234-64-8

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Product Name: 1-Pentyn-3-amine,3-ethyl-
Synonyms: 2-Propynylamine,1,1-diethyl- (6CI,7CI,8CI);1,1-Diethyl-2-propynylamine;1,1-Diethylpropargylamine;1-Amino-1,1-diethyl-2-propyne;3-Amino-3-ethyl-1-pentyne;3-Ethyl-1-pentyn-3-amine;3-Ethyl-1-pentyn-3-ylamine;
CAS No.: 3234-64-8
Molecular Formula: C₇H₁₃N
Molecular Weight : 111.18
Specification :
Place of Origin:
Appearance :

CAS Number:
3234-64-8
Name:
1-Pentyn-3-amine,3-ethyl-
Formula:
C₇H₁₃N
Molecular Structure:
Synonyms:
2-Propynylamine,1,1-diethyl- (6CI,7CI,8CI);1,1-Diethyl-2-propynylamine;1,1-Diethylpropargylamine;1-Amino-1,1-diethyl-2-propyne;3-Amino-3-ethyl-1-pentyne;3-Ethyl-1-pentyn-3-amine;3-Ethyl-1-pentyn-3-ylamine;
Molecular Weight:
111.18
EINECS:
221-784-2
Density:
0.845 g/cm³
Boiling Point:
132.7 ¡ãC at 760 mmHg
Flash Point:
21.1 ¡ãC
Solubility:
Very soluble in water
Appearance:
clear colourless to slightly yellow liquid
Hazard Symbols:
F,C
Risk Codes:
11-34
Safety:
16-26-36/37/39-45Details
Transport Information:
UN 2733 3/PG 2