4-(2-(1-Pyrrolidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride hydrate

Base Information

• Chemical Name: 4-(2-(1-Pyrrolidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride hydrate
• CAS No.: 126002-29-7
• Molecular Formula: C17H28 N2 O . 2 Cl H
• Molecular Weight: 349.3389
• DSSTox Substance ID: DTXSID60925361
• Mol file: 126002-29-7.mol

Synonyms:4-(2-(1-Pyrrolidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride hydrate;126002-29-7;Benzeneethanamine, 4-(2-(1-pyrrolidinyl)ethoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (1:2:1);C17H28N2O.2ClH.H2O;DTXSID60925361;LS-30234;N,N-Dimethyl-1-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}propan-2-amine--hydrogen chloride (1/2)

Chemical Property of 4-(2-(1-Pyrrolidinyl)ethoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride hydrate

Chemical Property:

• Vapor Pressure: 4.23E-06mmHg at 25°C
• Boiling Point: 384°C at 760 mmHg
• Flash Point: 107.5°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 348.1735190
• Heavy Atom Count: 22
• Complexity: 256

Purity/Quality:

98%min ^*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)OCCN2CCCC2)N(C)C.Cl.Cl

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