3-(5-Methyl-1H-imidazol-2-yl)propan-1-amine dihydrochloride

Base Information

• Chemical Name: 3-(5-Methyl-1H-imidazol-2-yl)propan-1-amine dihydrochloride
• CAS No.: 732205-71-9
• Molecular Formula: C7H13N3
• Molecular Weight: 139.2
• Hs Code.: 2933290090
• DSSTox Substance ID: DTXSID20535021
• Mol file: 732205-71-9.mol

Synonyms:3-(5-Methyl-1H-imidazol-2-yl)propan-1-amine dihydrochloride;732205-71-9;92741-94-1;3-(5-methyl-1H-imidazol-2-yl)propan-1-amine;dihydrochloride;1H-Imidazole-2-propanamine, 4-methyl-, dihydrochloride;DTXSID20535021;F17811;3-(5-METHYL-1H-IMIDAZOL-2-YL)PROPAN-1-AMINE 2HCL;3-(5-Methyl-1H-iMidazol-2-yl)propan-1-aMine (2HCl salt);3-(5-Methyl-1H-imidazol-2-yl)propan-1-aminedihydrochloride;3-(5-Methyl-1H-imidazol-2-yl)propan-1-amine--hydrogen chloride (1/2)

Chemical Property of 3-(5-Methyl-1H-imidazol-2-yl)propan-1-amine dihydrochloride

Chemical Property:

• Boiling Point: 348.6±25.0 °C(Predicted)
• PKA: 14.71±0.10(Predicted)
• PSA: 54.70000
• Density: 1.068±0.06 g/cm3(Predicted)
• LogP: 2.91370
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 211.0643029
• Heavy Atom Count: 12
• Complexity: 94.9

Purity/Quality:

99% ^*data from raw suppliers

3-(5-METHYL-1H-IMIDAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CN=C(N1)CCCN.Cl.Cl