Dideuterio-2-methyl-2-(4-piperidinophenyl)-ethylamine dihydrochloride hydrate (4:1)

Base Information

• Chemical Name: Dideuterio-2-methyl-2-(4-piperidinophenyl)-ethylamine dihydrochloride hydrate (4:1)
• CAS No.: 71825-28-0
• Molecular Formula: C14H24Cl2N2
• Molecular Weight: 293.2721
• DSSTox Substance ID: DTXSID80992535

Synonyms:beta-Methyl-4-piperidinophenethyl-alpha,alpha-d2-amine dihydrochloride hydrate (4:1);Dideuterio-2-methyl-2-(4-piperidinophenyl)-ethylamine dihydrochloride hydrate (4:1);Phenethyl-alpha,alpha-d2-amine, beta-methyl-4-piperidino-, dihydrochloride, hydrate (4:1);71825-28-0;DTXSID80992535;C14H20D2N2.2ClH.1/4H2O;LS-103668;C14-H20-D2-N2.2Cl-H.1/4H2-O;2-[4-(Piperidin-1-yl)phenyl](1,1-~2~H_2_)propan-1-amine--hydrogen chloride (1/2)

Chemical Property of Dideuterio-2-methyl-2-(4-piperidinophenyl)-ethylamine dihydrochloride hydrate (4:1)

Chemical Property:

• Vapor Pressure: 2.58E-05mmHg at 25°C
• Boiling Point: 358.2°C at 760 mmHg
• Flash Point: 154°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 292.1442077
• Heavy Atom Count: 18
• Complexity: 191

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN)C1=CC=C(C=C1)N2CCCCC2.Cl.Cl
• Isomeric SMILES: [2H]C([2H])(C(C)C1=CC=C(C=C1)N2CCCCC2)N.Cl.Cl

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