Formula |
C13H23N3O |
IUPAC Name |
n'-cyclohexyl-n-(2-morpholinoethyl)methanediimine |
Molecular Mass |
237.341 g·mol−1 |
Heat of Formation |
-64.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.67 ± 1.08 D |
Volume |
313.95 Å 3 |
Surface Area |
296.36 Å 2 |
HOMO Energy |
-9.05 ± 0.55 eV |
LUMO Energy |
0.91 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-cmec
- 1-cyclohexyl-3-(2-(4-morpholinyl)ethyl)carbodiimide
- 4-morpholineethanamine, n-(cyclohexylcarbonimidoyl)-
- cmct
- cyclohexyl-(2-morpholinoethyliminomethylene)amine
- n-cyclohexyl-n'-(2-morpholin-4-ylethyl)methanediimine
- n-cyclohexyl-n'-(2-morpholinoethyl)methanediimine
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CAS Number(s) |
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InChIKey |
XNPOFXIBHOVFFH-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
O
N
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