1H-Benzimidazole-2,5-diamine, N(sup 2)-(4,6-dimethyl-2-pyrimidinyl)-, hydrochloride, hydrate (2:4:1)

Base Information

• Chemical Name: 1H-Benzimidazole-2,5-diamine, N(sup 2)-(4,6-dimethyl-2-pyrimidinyl)-, hydrochloride, hydrate (2:4:1)
• CAS No.: 124636-11-9
• Molecular Formula: C13H14 N6 . 2 Cl H
• Molecular Weight: 327.2123
• DSSTox Substance ID: DTXSID10154447
• Mol file: 124636-11-9.mol

Synonyms:N(sup 2)-(4,6-Dimethyl-2-pyrimidinyl)-1H-benzimidazole-2,5-diamine dihydrochloride 1/2H2O;1H-Benzimidazole-2,5-diamine, N(sup 2)-(4,6-dimethyl-2-pyrimidinyl)-, hydrochloride, hydrate (2:4:1);2-(5'-Amino-2'-benzimidazole)amino-4,6-dimethylpyrimidine dihydrochloride hemihydrate;124636-11-9;DTXSID10154447;C13H14N6.2ClH.1/2H2O;LS-32808;C13-H14-N6.2Cl-H.1/2H2-O

Chemical Property of 1H-Benzimidazole-2,5-diamine, N(sup 2)-(4,6-dimethyl-2-pyrimidinyl)-, hydrochloride, hydrate (2:4:1)

Chemical Property:

• Vapor Pressure: 4.34E-13mmHg at 25°C
• Boiling Point: 571.9°C at 760 mmHg
• Flash Point: 299.7°C
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 326.0813499
• Heavy Atom Count: 21
• Complexity: 302

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NC(=N1)NC2=NC3=C(N2)C=C(C=C3)N)C.Cl.Cl