Formula |
C10H24N10 |
IUPAC Name |
2-(3-aminopropyl)-1-[(e)-[(2e)-2-[[(e)-n'-(3-aminopropyl)carbamimidoyl]hydrazono]ethylidene]amino]guanidine |
Molecular Mass |
284.365 g·mol−1 |
Heat of Formation |
407.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.51 ± 1.08 D |
Volume |
370.49 Å 3 |
Surface Area |
357.31 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-0.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-[[(2e)-2-[[amino-(3-aminopropylimino)methyl]hydrazono]ethylidene]amino]-2-(3-aminopropyl)guanidine
- 2-(3-aminopropyl)-1-[[(2e)-2-[(n'-(3-aminopropyl)carbamimidoyl)hydrazinylidene]ethylidene]amino]guanidine
- 2-(3-aminopropyl)-1-[[(2e)-2-[(n'-(3-aminopropyl)carbamimidoyl)hydrazono]ethylidene]amino]guanidine
- hydrazinecarboximidamide, 2,2'-(1,2-ethanediylidene)bis(n-(3-aminopropyl)-
- methylglyoxal bis(3-aminopropylamidinohydrazone)
- mgba
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CAS Number(s) |
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InChIKey |
LDNCWSAHVWXJNF-ZEELXFFVSA-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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