4-(3-(Dimethylamino)propoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride

Base Information

• Chemical Name: 4-(3-(Dimethylamino)propoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride
• CAS No.: 126002-22-0
• Molecular Formula: C16H28 N2 O . 2 Cl H
• Molecular Weight: 337.3282
• DSSTox Substance ID: DTXSID10925356
• Mol file: 126002-22-0.mol

Synonyms:4-(3-(Dimethylamino)propoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride;126002-22-0;Benzeneethanamine, 4-(3-(dimethylamino)propoxy)-N,N,alpha-trimethyl-, dihydrochloride;DTXSID10925356;LS-30141;3-{4-[2-(Dimethylamino)propyl]phenoxy}-N,N-dimethylpropan-1-amine--hydrogen chloride (1/2)

Chemical Property of 4-(3-(Dimethylamino)propoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride

Chemical Property:

• Vapor Pressure: 3.26E-05mmHg at 25°C
• Boiling Point: 354.9°Cat760mmHg
• Flash Point: 96.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 336.1735190
• Heavy Atom Count: 21
• Complexity: 223

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=C(C=C1)OCCCN(C)C)N(C)C.Cl.Cl

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