Amiloride hydrochloride
Properties
- Molecular formula
- C6H13Cl2N7O3
- Molar mass
- 302.12 g/mol
- Exact mass
- 301.0457 Da
- Melting point
- 285–288 °C
- Water solubility
- < 1 g/L (19.5 °C)
- logP
- -1.74Crippen estimate
- Polar surface area
- 223.3 Ų
- H-bond donors / acceptors
- 5 / 5
- Rotatable bonds
- 1
Hazards
Danger
- H300 Fatal if swallowed90.2% of notifiers
- H319 Causes serious eye irritation90.2% of notifiers
- H412 Harmful to aquatic life with long lasting effects90.2% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P273, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, P501
Identifiers
CAS number
17440-83-4SMILES
Cl.N=C(N)N=C(O)c1nc(Cl)c(N)nc1N.O.OInChIKey
LTKVFMLMEYCWMK-UHFFFAOYSA-NInChI
InChI=1S/C6H8ClN7O.ClH.2H2O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11;;;/h(H4,8,9,13)(H4,10,11,14,15);1H;2*1H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 2-Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, hydrochloride, hydrate (1:1:2)
- Pyrazinecarboxamide, N-amidino-3,5-diamino-6-chloro-, monohydrochloride, dihydrate
- Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-, monohydrochloride, dihydrate
- N-Amidino-3,5-diamino-6-chloropyrazinamide hydrochloride dihydrate
- 3,5-Diamino-N-carbamimidoyl-6-chloropyrazine-2-carboxamide dihydrate hydrochloride
Work with Amiloride hydrochloride
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Guanfacine hydrochloride29110-48-335 % similar
Methyl 3,5-diamino-6-chloropyrazine-2-carboxylate1458-01-134 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds