Formula |
C10H18N2 |
IUPAC Name |
n-cyclohexyl-n'-isopropyl-methanediimine |
Molecular Mass |
166.263 g·mol−1 |
Heat of Formation |
-7.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.02 ± 1.08 D |
Volume |
235.8 Å 3 |
Surface Area |
212.59 Å 2 |
HOMO Energy |
-9.46 ± 0.55 eV |
LUMO Energy |
4.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- cic-diimide
- cyclohexanamine, n-((1-methylethyl)carbonimidoyl)-
- cyclohexyl-(isopropyliminomethylene)amine
- n-((1-methylethyl)carbonimidoyl)cyclohexanamine
- n-cyclohexyl-n'-isopropyl-methanediimine
- n-cyclohexyl-n'-isopropylcarbodiimide
- n-cyclohexyl-n'-isopropylmethanediimine
- n-cyclohexyl-n'-propan-2-yl-methanediimine
- n-cyclohexyl-n'-propan-2-ylmethanediimine
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CAS Number(s) |
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InChIKey |
KIQLXXNKZOFPDE-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
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