| Identification |
| Name: | 2-Pyrazinecarboxamide,3,5-diamino-6-chloro-N-[imino[(phenylmethyl)amino]methyl]- |
| Synonyms: | Pyrazinecarboxamide,3,5-diamino-6-chloro-N-[imino[(phenylmethyl)amino]methyl]- (9CI);Pyrazinecarboxamide, 3,5-diamino-N-(benzylamidino)-6-chloro- (7CI,8CI);Benzamil; Benzylamiloride |
| CAS: | 2898-76-2 |
| Molecular Formula: | C13H14 Cl N7 O |
| Molecular Weight: | 356.21 |
| InChI: | InChI=1/C13H14ClN7O.ClH/c14-9-11(16)20-10(15)8(19-9)12(22)21-13(17)18-6-7-4-2-1-3-5-7;/h1-5H,6H2,(H4,15,16,20)(H3,17,18,21,22);1H |
| Molecular Structure: |
![(C13H14ClN7O) Pyrazinecarboxamide,3,5-diamino-6-chloro-N-[imino[(phenylmethyl)amino]methyl]- (9CI);Pyrazinecarboxa...](https://img1.guidechem.com/chem/e/dict/23/2898-76-2.jpg) |
| Properties |
| Transport: | 2811 |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.59g/cm3 |
| Packinggroup: | III |
| Flash Point: | °C |
| Storage Temperature: | 2-8°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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