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1-Pentyn-3-amine, 3-ethyl-

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Formula: C7H13N
CAS: 3234-64-8
search Element: pentyn amine ethyl
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Identification

Structural Formula
1-Pentyn-3-amine, 3-ethyl-
CAS:
3234-64-8
EINECS:
221-784-2
Molecular Formula:
C7H13N
MDL:
SMILES:
CCC(C#C)(CC)N
Synonym:
1-amino-1,1-diethyl-2-propyne ; 1,1-diethylpropargylamine ; 1-pentyn-3-amine, 3-ethyl- ; 1,1-diethyl-2-propynylamine ; 3-amino-3-ethyl-1-pentyne ; 1,1-diethylpropargylamino ; 1,1-diethyl-prop-2-ynylamine ; 3-ethyl-1-pentyn-3-ylamine ; 1-pentyn-3-amine,3-ethyl- ; 1,1-diethylpropargylamine,97% ; 3-ethyl-1-pentyn-3-amine ; 1,1-diethylproparagyl amine ; 3-ethylpent-1-yn-3-amine ; 2-propynylamine,1,1-diethyl- (6ci,7ci,8ci)




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Properties for 1-Pentyn-3-amine, 3-ethyl-

Molecular Weight:
111.18 g·mol−1
Density:
0.828 g/mL at 25 °C(lit.)
Boiling point:
71-72 °C90 mm Hg(lit.)
Flash point:
21.1 °C
Solubility:
Very soluble in water
Physical Description:
clear colourless to slightly yellow liquid
Transport Information:
UN 2733 3/PG 2
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Safety & Transport Information

Risk Codes:
R11 - Highly flammable
R34 - Causes burns
Safety Codes:
S16 - Keep away from sources of ignition - No smoking
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
S45 - In case of accident or if you feel unwell seek medical advice immediately (show the label where possible)
Hazard Classes:
3.1
Hazard Symbols:
F, C
Hazard symbol C Hazard symbol F
RID/ADR certification :
UN 2733 3 / PG 2
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Alternative Distributors of [1-Pentyn-3-amine, 3-ethyl-]

Producers or manufacturers change the product range from time to time. The following companies
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Mol File:
-/-
MSDS:
-/-




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