1,3-Propanediamine, N-(p-chlorophenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, hydrochloride

Base Information

• Chemical Name: 1,3-Propanediamine, N-(p-chlorophenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, hydrochloride
• CAS No.: 90358-86-4
• Molecular Formula: C18H24Cl2N2
• Molecular Weight: 339.3026
• DSSTox Substance ID: DTXSID20238101

Synonyms:1,3-Propanediamine, N-(p-chlorophenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, hydrochloride;N-(p-Chlorophenyl)-N',N'-dimethyl-N-o-tolyl-1,3-propanediamine monohydrochloride;1,3-Propanediamine, N-(4-chlorophenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, hydrochloride;90358-86-4;DTXSID20238101;LS-119787

Chemical Property of 1,3-Propanediamine, N-(p-chlorophenyl)-N',N'-dimethyl-N-(2-methylphenyl)-, hydrochloride

Chemical Property:

• Boiling Point: 419.2°Cat760mmHg
• Flash Point: 207.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 338.1316542
• Heavy Atom Count: 22
• Complexity: 287

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=CC=C1N(CCCN(C)C)C2=CC=C(C=C2)Cl.Cl

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