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Name | 3-Methyl-N-(3-Methylbutyl)Butan-1-Imine |
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Synonyms | N-Isopentyl-3-Methyl-Butan-1-Imine; N-Isopentyl-3-Methylbutan-1-Imine; Isoamyl-(3-Methylbutylidene)Amine |
Molecular Structure | ![]() |
Molecular Formula | C10H21N |
Molecular Weight | 155.28 |
CAS Registry Number | 35448-31-8 |
SMILES | C(C(C)C)CN=CCC(C)C |
InChI | 1S/C10H21N/c1-9(2)5-7-11-8-6-10(3)4/h7,9-10H,5-6,8H2,1-4H3 |
InChIKey | WYNULUURQZBBSK-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 3-Methyl-N-(3-Methylbutyl)Butan-1-Imine |