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(E)-1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]-N-(2-methyl-2-propanyl)methanimine
[CAS# 793733-49-0]

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Identification
Name (E)-1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]-N-(2-methyl-2-propanyl)methanimine
Synonyms (E)-N-(((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methylene)-2-methylpropan-2-amine
Molecular Structure CAS#: 793733-49-0, (E)-1-[(1R,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl]-N-(2-methyl-2-propanyl)methanimine
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
Properties
Density 0.969g/cm3 (Cal.)
Boiling point 282.692°C at 760 mmHg (Cal.)
Flash point 116.612°C (Cal.)
Refractive index 1.527 (Cal.)
Market Analysis Reports
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
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