Formula |
C17H32N8 |
IUPAC Name |
2-cyclohexyl-1-[(e)-[(2e)-2-[[(e)-n'-cyclohexylcarbamimidoyl]hydrazono]-1-methyl-ethylidene]amino]guanidine |
Molecular Mass |
348.490 g·mol−1 |
Heat of Formation |
237.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.40 ± 1.08 D |
Volume |
451.36 Å 3 |
Surface Area |
401.92 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
-0.33 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[[(2e)-2-[(amino-cyclohexyliminomethyl)hydrazono]-1-methylethylidene]amino]-2-cyclohexylguanidine
- 2-cyclohexyl-1-[[(1e)-1-[(n'-cyclohexylcarbamimidoyl)hydrazinylidene]propan-2-ylidene]amino]guanidine
- 2-cyclohexyl-1-[[(2e)-2-[(n'-cyclohexylcarbamimidoyl)hydrazono]-1-methyl-ethylidene]amino]guanidine
- hydrazinecarboximidamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis(n-cyclohexyl-
- methylglyoxal bis(cyclohexylamidinohydrazone)
- mgbc
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CAS Number(s) |
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InChIKey |
SRKQUQMCVHDJDD-WCEDTRLTSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
N
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