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Chemical manufacturer | ||||
Name | (E)-1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]-N-(2-methyl-2-propanyl)methanimine |
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Synonyms | (E)-N-((( |
Molecular Structure | ![]() |
Molecular Formula | C14H23N |
Molecular Weight | 205.34 |
CAS Registry Number | 793733-49-0 |
SMILES | CC1(C2CC=C(C1C2)C=NC(C)(C)C)C |
InChI | 1S/C14H23N/c1-13(2,3)15-9-10-6-7-11-8-12(10)14(11,4)5/h6,9,11-12H,7-8H2,1-5H3/b15-9+/t11-,12-/m0/s1 |
InChIKey | XIMBHLONBOYCES-GYBNWTSNSA-N |
Density | 0.969g/cm3 (Cal.) |
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Boiling point | 282.692°C at 760 mmHg (Cal.) |
Flash point | 116.612°C (Cal.) |
Refractive index | 1.527 (Cal.) |
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List of Reports Available for (E)-1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]-N-(2-methyl-2-propanyl)methanimine |