alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate

Base Information

• Chemical Name: alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate
• CAS No.: 126002-33-3
• Molecular Formula: C17H28 N2 O . 2 Cl H
• Molecular Weight: 349.3389
• DSSTox Substance ID: DTXSID00925365
• Mol file: 126002-33-3.mol

Synonyms:alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate;Benzeneethanamine, alpha-methyl-4-(3-(1-piperidinyl)propoxy)-, dihydrochloride, hydrate (1:2:1);126002-33-3;DTXSID00925365;LS-30212;1-{4-[3-(Piperidin-1-yl)propoxy]phenyl}propan-2-amine--hydrogen chloride (1/2)

Chemical Property of alpha-Methyl-4-(3-(1-piperidinyl)propoxy)benzeneethanamine dihydrochloride hydrate

Chemical Property:

• Vapor Pressure: 3.43E-07mmHg at 25°C
• Boiling Point: 417.9°C at 760 mmHg
• Flash Point: 206.5°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 348.1735190
• Heavy Atom Count: 22
• Complexity: 245

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=C(C=C1)OCCCN2CCCCC2)N.Cl.Cl

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