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1,1-Dimethylpropargylamine, 95%, Thermo Scientific Chemicals

Catalog No. AC175620250
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This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Chemical Identifiers

CAS

2978-58-7

Molecular Formula

C5H9N

Molecular Weight (g/mol)

83.13

MDL Number

MFCD00008052

InChI Key

VUGCBIWQHSRQBZ-UHFFFAOYSA-N

Synonym

1,1-dimethylpropargylamine, 3-amino-3-methyl-1-butyne, 3-butyn-2-amine, 2-methyl, 1,1-dimethylprop-2-ynylamine, 2-methyl-3-butyn-2-amine, 1,1-dimethyl-prop-2-ynylamine, 1,1-dimethylpropynylamine, 1,1-dimethyl-2-propynylamine, 1,1-dimethylprop-3-ynylamine, 3-amino-3-methylbutyne

PubChem CID

76319

IUPAC Name

2-methylbut-3-yn-2-amine

SMILES

CC(C)(C#C)N

Specifications

CAS Min %

94.0

CAS Max %

100.0

Color

Colorless to Yellow

Density

0.7900g/mL

Boiling Point

79.0°C to 80.0°C

Flash Point

2°C

Infrared Spectrum

Authentic

Assay Percent Range

94% min. (GC)

Packaging

Glass bottle

Refractive Index

1.4220 to 1.4250

Linear Formula

HC≡CC(CH3)2NH2

Quantity

25 g

Specific Gravity

0.79

Formula Weight

83.13

Percent Purity

95%

Physical Form

Liquid

Chemical Name or Material

1, 1-Dimethylpropargylamine

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Hazard Category

GHS Signal Word: Danger

Hazard Statement

GHS H Statement
Harmful if swallowed.
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.

Precautionary Statement

GHS P Statement
IF SWALLOWED: rinse mouth.
Do NOT induce vomiting.
Wear eye protection/face protection.
IF IN EYES: Rinse cautiously with water for several minutes.
Remove contact lenses,if present and easy to do.
Continue rinsi

EINECSNumber

221-029-7
SDS

RUO – Research Use Only

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