Formula |
C6H14N8 |
IUPAC Name |
2-methyl-1-[(e)-[(2e)-2-[[(e)-n'-methylcarbamimidoyl]hydrazono]ethylidene]amino]guanidine |
Molecular Mass |
198.229 g·mol−1 |
Heat of Formation |
464.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.78 ± 1.08 D |
Volume |
247.47 Å 3 |
Surface Area |
258.12 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
-0.16 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[[(2e)-2-[(amino-methyliminomethyl)hydrazono]ethylidene]amino]-2-methylguanidine
- 2,2'-(1,2-ethanediylidene)bis(n-methylhydrazinecarboximidamide)
- 2-methyl-1-[[(2e)-2-[(n'-methylcarbamimidoyl)hydrazinylidene]ethylidene]amino]guanidine
- 2-methyl-1-[[(2e)-2-[(n'-methylcarbamimidoyl)hydrazono]ethylidene]amino]guanidine
- di-n',n''-methylglyoxal bis(guanylhydrazone)
- tgbg
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CAS Number(s) |
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InChIKey |
XVHFYXUZDNPTAB-HMMKTVFPSA-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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