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Chemical manufacturer | ||||
Name | N-Allyl-N-ethyl-2-butanamine |
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Synonyms | 2-Butanamine,N-ethyl-N-2-propenyl-; N-allyl-N-ethylbutan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H19N |
Molecular Weight | 141.25 |
CAS Registry Number | 791036-66-3 |
SMILES | CCC(C)N(CC)CC=C |
InChI | 1S/C9H19N/c1-5-8-10(7-3)9(4)6-2/h5,9H,1,6-8H2,2-4H3 |
InChIKey | SESHKPVHKDGXIR-UHFFFAOYSA-N |
Density | 0.786g/cm3 (Cal.) |
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Boiling point | 158.015°C at 760 mmHg (Cal.) |
Flash point | 41.763°C (Cal.) |
Refractive index | 1.437 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-N-ethyl-2-butanamine |