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

Base Information

• Chemical Name: 1,3-Propanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate
• CAS No.: 86662-99-9
• Molecular Formula: C14H20Cl2N4
• Molecular Weight: 315.2414
• DSSTox Substance ID: DTXSID90235743

Synonyms:CM 30486;1,3-Propanediamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate;3-((beta-Aminopropyl)amino)-4-methyl-6-phenylpyridazine dihydrochloride hydrate;N-(4-Methyl-6-phenyl-3-pyridazinyl)-1,3-propanediamine dihydrochloride hydrate;86662-99-9;C14H18N4.2ClH.H2O;DTXSID90235743;C14-H18-N4.2Cl-H.H2-O;LS-119908

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

Chemical Property:

• Vapor Pressure: 2.15E-09mmHg at 25°C
• Boiling Point: 480.5°Cat760mmHg
• Flash Point: 244.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 314.1065020
• Heavy Atom Count: 20
• Complexity: 228

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=NN=C1NCCCN)C2=CC=CC=C2.Cl.Cl

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