1-Pentyn-3-amine,3-ethyl- (Molecular Formula: C7H13 N)

Product Name:	1-Pentyn-3-amine,3-ethyl-
CAS Registry Number:	3234-64-8
EINECS:	221-784-2
Synonyms:	3-Amino-3-ethyl-1-pentyne;2-Propynylamine,1,1-diethyl- (6CI,7CI,8CI);3-Ethyl-1-pentyn-3-amine; 1,1-Diethyl-2-propynylamine;1,1-Diethylpropargylamine; 1-Amino-1,1-diethyl-2-propyne;1-Pentyn-3-amine,3-ethyl-; 3-Ethyl-1-pentyn-3-ylamine;
Molecular Structure:
Molecular Formula:	C7H13 N
Molecular Weight:	111.18
Density:	0.845 g/cm³
Boiling Point:	132.7 °C at 760 mmHg
Flash Point:	21.1 °C
Refractive index:	n20/D 1.4409(lit.)
Risk Codes:	11-34
Safety Statements:	16-26-36/37/39-45
Hazard Symbols:	F: Flammable;C: Corrosive;

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