1,2-Ethanediamine, N,N-diethyl-N'-(2-nitro-3-thienyl)-, monohydrochloride

Base Information

• Chemical Name: 1,2-Ethanediamine, N,N-diethyl-N'-(2-nitro-3-thienyl)-, monohydrochloride
• CAS No.: 122777-88-2
• Molecular Formula: C₁₀H₁₇N₃O₂S*ClH
• Molecular Weight: 279.791
• DSSTox Substance ID: DTXSID50153712
• Mol file: 122777-88-2.mol

Synonyms:N,N-Diethyl-N'-(2-nitro-3-thienyl)-1,2-ethanediamine hydrochloride;1,2-Ethanediamine, N,N-diethyl-N'-(2-nitro-3-thienyl)-, monohydrochloride;3-Thiophenamine, N-(2-(diethylamino)ethyl)-2-nitro-, monohydrochloride;122777-88-2;C10H17N3O2S.ClH;DTXSID50153712;C10-H17-N3-O2-S.Cl-H;LS-65419

Chemical Property of 1,2-Ethanediamine, N,N-diethyl-N'-(2-nitro-3-thienyl)-, monohydrochloride

Chemical Property:

• Boiling Point: 377.2°Cat760mmHg
• Flash Point: 181.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 279.0808257
• Heavy Atom Count: 17
• Complexity: 219

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)CCNC1=C(SC=C1)[N+](=O)[O-].Cl