1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate

Base Information

• Chemical Name: 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate
• CAS No.: 86663-01-6
• Molecular Formula: C15H22Cl2N4
• Molecular Weight: 329.268
• DSSTox Substance ID: DTXSID50235744

Synonyms:CM 30487;1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate;3-((4-Aminobutyl)amino)-4-methyl-6-phenylpyridazine dihydrochloride hydrate;N-(4-Methyl-6-phenyl-3-pyridazinyl)-1,4-butanediamine dihydrochloride hydrate;86663-01-6;C15H20N4.2ClH.H2O;DTXSID50235744;C15-H20-N4.2Cl-H.H2-O;LS-45676

Chemical Property of 1,4-Butanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate

Chemical Property:

• Vapor Pressure: 7.64E-10mmHg at 25°C
• Boiling Point: 492.5°Cat760mmHg
• Flash Point: 251.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 328.1221521
• Heavy Atom Count: 21
• Complexity: 240

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NN=C1NCCCCN)C2=CC=CC=C2.Cl.Cl

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