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1,1-Dimethylpropargylamine, 95%
CAS: 2978-58-7 | C5H9N | 83.134 g/mol
$128.51 - $473.10
Chemical Identifiers
| CAS | 2978-58-7 |
|---|---|
| Molecular Formula | C5H9N |
| Molecular Weight (g/mol) | 83.134 |
| 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 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAH5344806
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Thermo Scientific Chemicals
H5344806 |
5 g |
Each for $128.51
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AAH5344814
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Thermo Scientific Chemicals
H5344814 |
25 g |
Each for $473.10
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Description
1,1-Dimethylpropargylamine is used as an organic chemical synthesis intermediate.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications1,1-Dimethylpropargylamine is used as an organic chemical synthesis intermediate.
Solubility
Very soluble in water.
Notes
Air sensitive. Incompatible with oxidizing agents.
Chemical Identifiers
| 2978-58-7 | |
| 83.134 | |
| VUGCBIWQHSRQBZ-UHFFFAOYSA-N | |
| 76319 | |
| CC(C)(C#C)N |
| C5H9N | |
| MFCD00008052 | |
| 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 | |
| 2-methylbut-3-yn-2-amine |
Specifications
| 2978-58-7 | |
| 79°C to 80°C | |
| C5H9N | |
| MFCD00008052 | |
| UN2733 | |
| 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 | |
| VUGCBIWQHSRQBZ-UHFFFAOYSA-N | |
| 2-methylbut-3-yn-2-amine | |
| 76319 | |
| 95% |
| 0.79 | |
| 2°C (36°F) | |
| 1.4237 | |
| 5 g | |
| Air Sensitive | |
| Very soluble in water. | |
| CC(C)(C#C)N | |
| 83.134 | |
| 83.13 | |
| 1,1-Dimethylpropargylamine |
Safety and Handling
GHS H Statement
H225-H314-H318-H302-H317
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
Causes serious eye damage.
Harmful if swallowed.
May cause an allergic skin reaction.
P210-P233-P235-P240-P241-P242-P243-P260-P264b-P270-P271-P280-P285-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P370+P378q-P501c
H225-H302-H314-H334-H335
DOTInformation : Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: AMINES, FLAMMABLE, CORROSIVE, N.O.S.
EINECSNumber : 221-029-7
RTECSNumber : ER9543533
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only