Name | N-Isobutylideneisobutylamine |
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Synonyms | N-Isobutyl-2-Methyl-Propan-1-Imine; N-Isobutyl-2-Methylpropan-1-Imine; Isobutyl-(2-Methylpropylidene)Amine |
Molecular Structure | ![]() |
Molecular Formula | C8H17N |
Molecular Weight | 127.23 |
CAS Registry Number | 6898-82-4 |
EINECS | 230-003-4 |
SMILES | C(N=CC(C)C)C(C)C |
InChI | 1S/C8H17N/c1-7(2)5-9-6-8(3)4/h5,7-8H,6H2,1-4H3 |
InChIKey | SOJXDJJIMYWISJ-UHFFFAOYSA-N |
Density | 0.784g/cm3 (Cal.) |
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Boiling point | 170.141°C at 760 mmHg (Cal.) |
Flash point | 47.935°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Isobutylideneisobutylamine |