1-Pentyn-3-amine, 3-ethyl- | CAS 3234-64-8

Element: pentyn amine ethyl

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C-S » Chemicals » pentyn-amine-ethyl-PX119655

Identification

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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1,1-Diethylpropargylamine

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DC7753100

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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

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

RID/ADR certification :

UN 2733 3 / PG 2

Alternative Distributors of [1-Pentyn-3-amine, 3-ethyl-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

BOC Sciences

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Mol File:

-/-

MSDS:

-/-

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