Name | N-(2-Ethylbutylidene)-2-Methyl-1-Propanamine |
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Synonyms | 2-Ethyl-N-Isobutyl-Butan-1-Imine; 2-Ethyl-N-Isobutylbutan-1-Imine; 2-Ethylbutylidene-Isobutyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H21N |
Molecular Weight | 155.28 |
CAS Registry Number | 61385-78-2 |
SMILES | C(N=CC(CC)CC)C(C)C |
InChI | 1S/C10H21N/c1-5-10(6-2)8-11-7-9(3)4/h8-10H,5-7H2,1-4H3 |
InChIKey | JOBMTFGMACYEIF-UHFFFAOYSA-N |
Density | 0.798g/cm3 (Cal.) |
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Boiling point | 213.442°C at 760 mmHg (Cal.) |
Flash point | 74.357°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Ethylbutylidene)-2-Methyl-1-Propanamine |