1,2-Di(4-chlorophenyl)ethylamine hydrochloride hemihydrate

Base Information

• Chemical Name: 1,2-Di(4-chlorophenyl)ethylamine hydrochloride hemihydrate
• CAS No.: 68968-03-6
• Molecular Formula: C14H14Cl3N
• Molecular Weight: 302.6267
• European Community (EC) Number: 837-374-7
• DSSTox Substance ID: DTXSID60988719

Synonyms:1,2-Di(4-chlorophenyl)ethylamine hydrochloride hemihydrate;68968-03-6;1,2-bis(4-chlorophenyl)ethanamine;hydrochloride;4-Chloro-alpha-(p-chlorophenyl)phenethylamine hydrochloride hemihydrate;Benzeneethanamine, 4-chloro-alpha-(p-chlorophenyl)-, hydrochloride, hemihydrate;Phenethylamine, 4-chloro-alpha-(p-chlorophenyl)-, hydrochloride, hemihydrate;1,2-Bis(4-chlorophenyl)ethan-1-amine hydrochloride;DTXSID60988719;C14H13Cl2N.ClH.1/2H2O;MFCD33403124;C14-H13-Cl2-N.Cl-H.1/2H2-O;LS-103208;EN300-6763041;Z3619754813;1,2-Bis(4-chlorophenyl)ethan-1-amine--hydrogen chloride (1/1)

Chemical Property of 1,2-Di(4-chlorophenyl)ethylamine hydrochloride hemihydrate

Chemical Property:

• Vapor Pressure: 2.03E-05mmHg at 25°C
• Boiling Point: 361.7°C at 760 mmHg
• Flash Point: 172.6°C
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 301.019183
• Heavy Atom Count: 18
• Complexity: 218

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CC(C2=CC=C(C=C2)Cl)N)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 68968-03-6 1,2-bis(4-chlorophenyl)ethanamine hydrochloride

Send

Send

Metric Ton KG G Pound L ML

Send

Send