Name | 2-Bromo-N,N-Dimethyl-2-Propen-1-Amine |
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Synonyms | 2-Bromo-N,N-Dimethyl-Prop-2-En-1-Amine; 2-Bromoprop-2-Enyl-Dimethyl-Amine; 2-Propen-1-Amine, 2-Bromo-N,N-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C5H10BrN |
Molecular Weight | 164.04 |
CAS Registry Number | 14326-14-8 |
SMILES | C(C(Br)=C)N(C)C |
InChI | 1S/C5H10BrN/c1-5(6)4-7(2)3/h1,4H2,2-3H3 |
InChIKey | ZECQWMIJWDURLX-UHFFFAOYSA-N |
Density | 1.298g/cm3 (Cal.) |
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Boiling point | 131.88°C at 760 mmHg (Cal.) |
Flash point | 33.56°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-N,N-Dimethyl-2-Propen-1-Amine |