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Chemical manufacturer | ||||
Name | 1-(2-Ethyl-1-Cyclopropen-1-Yl)-N,N-Dimethylmethanamine |
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Synonyms | 1-(2-ethylcycloprop-1-en-1-yl)-N,N-dimethylmethanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H15N |
Molecular Weight | 125.21 |
CAS Registry Number | 452086-27-0 |
SMILES | CCC1=C(C1)CN(C)C |
InChI | 1S/C8H15N/c1-4-7-5-8(7)6-9(2)3/h4-6H2,1-3H3 |
InChIKey | HUUBMSFTCZQNOG-UHFFFAOYSA-N |
Density | 0.885g/cm3 (Cal.) |
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Boiling point | 137.884°C at 760 mmHg (Cal.) |
Flash point | 29.157°C (Cal.) |
Refractive index | 1.484 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Ethyl-1-Cyclopropen-1-Yl)-N,N-Dimethylmethanamine |