Formula |
C8H12ClN7O |
IUPAC Name |
3-amino-6-chloro-n-(diaminomethylene)-5-(dimethylamino)pyrazine-2-carboxamide |
Molecular Mass |
257.680 g·mol−1 |
Heat of Formation |
32.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.04 ± 1.08 D |
Volume |
280.5 Å 3 |
Surface Area |
265.96 Å 2 |
HOMO Energy |
-8.64 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (3-amino-5-dimethylamino-6-chloropyrazinoyl)guanidine hydrochloride
- 3-amino-5-(n,n-dimethylamino)-n-(aminoiminomethyl)-6-chloropyrazinecarboxamide
- 3-amino-5-dimethylamino-6-chloro-n-(diaminomethylene)pyrazinecarboxamide
- 3-amino-6-chloro-n-(diaminomethylene)-5-dimethylamino-2-pyrazinecarboxamide
- 3-amino-6-chloro-n-(diaminomethylene)-5-dimethylamino-pyrazinamide
- 3-amino-6-chloro-n-(diaminomethylene)-5-dimethylamino-pyrazine-2-carboxamide
- 3-amino-6-chloro-n-(diaminomethylidene)-5-dimethylamino-pyrazine-2-carboxamide
- 3-amino-n-(aminoiminoethyl)-5-(dimethylamino)-6-chloropyrazinecarboxamide hydrochloride
- 5-(n,n-dimethyl) amiloride
- 5-(n,n-dimethyl)amiloride
- 5-dimethylamiloride
- 5-dma
- dimethyl amiloride
- dma cpd
- mk 685
- pyrazinecarboxamide, 3-amino-n-(aminoiminomethyl)-6-chloro-5-(dimethylamino)-
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CAS Number(s) |
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InChIKey |
RXMUPNVSYKGKMY-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
O
Cl
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