4-(2-(1-Piperidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1)

Base Information

• Chemical Name: 4-(2-(1-Piperidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1)
• CAS No.: 126002-32-2
• Molecular Formula: C18H30 N2 O . 2 Cl H
• Molecular Weight: 363.3655
• DSSTox Substance ID: DTXSID40925364
• Mol file: 126002-32-2.mol

Synonyms:4-(2-(1-Piperidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1);126002-32-2;Benzeneethanamine, 4-(2-(1-piperidinyl)ethoxy)-N,N-alpha-trimethyl-, dihydrochloride, hydrate (2:4:1);DTXSID40925364;C18H30N2O.2ClH.1/2H2O;LS-30229;C18-H30-N2-O.2Cl-H.1/2H2-O;N,N-Dimethyl-1-{4-[2-(piperidin-1-yl)ethoxy]phenyl}propan-2-amine--hydrogen chloride (1/2)

Chemical Property of 4-(2-(1-Piperidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1)

Chemical Property:

• Vapor Pressure: 1.32E-06mmHg at 25°C
• Boiling Point: 399.9°C at 760 mmHg
• Flash Point: 110.9°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 362.1891690
• Heavy Atom Count: 23
• Complexity: 268

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)OCCN2CCCCC2)N(C)C.Cl.Cl

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