1H-Imidazole-1-propanamine, 2-nitro-

Base Information

• Chemical Name: 1H-Imidazole-1-propanamine, 2-nitro-
• CAS No.: 154643-76-2
• Molecular Formula: C6H10N4O2
• Molecular Weight: 170.16900
• DSSTox Substance ID: DTXSID00435590
• Nikkaji Number: J1.642.848E
• Wikidata: Q82250632
• Mol file: 154643-76-2.mol

Synonyms:1H-Imidazole-1-propanamine, 2-nitro-;154643-76-2;3-(2-nitroimidazol-1-yl)propan-1-amine;SCHEMBL4360078;DTXSID00435590;3-(2-Nitro-1-imidazolyl)-1-propanamine

Chemical Property of 1H-Imidazole-1-propanamine, 2-nitro-

Chemical Property:

• PSA: 89.66000
• LogP: 1.36360
• XLogP3: -0.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 170.08037557
• Heavy Atom Count: 12
• Complexity: 158

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CN(C(=N1)[N+](=O)[O-])CCCN