Benzeneethanamine, 4-(3-(1-piperidinyl)propoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (2:4:1)

Base Information

• Chemical Name: Benzeneethanamine, 4-(3-(1-piperidinyl)propoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (2:4:1)
• CAS No.: 126002-35-5
• Molecular Formula: C19H32 N2 O . 2 Cl H
• Molecular Weight: 377.3921
• DSSTox Substance ID: DTXSID20925367
• Mol file: 126002-35-5.mol

Synonyms:126002-35-5;4-(3-(1-Piperidinyl)propoxy)-N,N,alpha-trimethylbenzeneethanamine dihydrochloride H2O (2:4:1);Benzeneethanamine, 4-(3-(1-piperidinyl)propoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (2:4:1);DTXSID20925367;C19H32N2O.2ClH.1/2H2O;LS-30230;C19-H32-N2-O.2Cl-H.1/2H2-O;N,N-Dimethyl-1-{4-[3-(piperidin-1-yl)propoxy]phenyl}propan-2-amine--hydrogen chloride (1/2)

Chemical Property of Benzeneethanamine, 4-(3-(1-piperidinyl)propoxy)-N,N,alpha-trimethyl-, dihydrochloride, hydrate (2:4:1)

Chemical Property:

• Vapor Pressure: 3.43E-07mmHg at 25°C
• Boiling Point: 417.8°C at 760 mmHg
• Flash Point: 115°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 8
• Exact Mass: 376.2048191
• Heavy Atom Count: 24
• Complexity: 281

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)OCCCN2CCCCC2)N(C)C.Cl.Cl

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 126002-35-5 N,N-dimethyl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-2-amine dihydrochloride

Send

Send

Metric Ton KG G Pound L ML

Send

Send