Phenethylamine, 5-chloro-beta-cyclohexyl-N,N-dimethyl-2-ethoxy-, maleate (1:1)

Base Information

• Chemical Name: Phenethylamine, 5-chloro-beta-cyclohexyl-N,N-dimethyl-2-ethoxy-, maleate (1:1)
• CAS No.: 35366-57-5
• Molecular Formula: C22H32ClNO5
• Molecular Weight: 425.9462

Synonyms:Dimethylamino-1 cyclohexyl-2 (chloro-5' ethoxy-2')phenyl-2 ethane maleate [French];Phenethylamine, 5-chloro-beta-cyclohexyl-N,N-dimethyl-2-ethoxy-, maleate (1:1);5-Chloro-beta-cyclohexyl-N,N-dimethyl-2-ethoxybenzeneethanamine (Z)-2-butenedioate (1:1);Benzeneethanamine, 5-chloro-beta-cyclohexyl-N,N-dimethyl-2-ethoxy-, (Z)-2-butenedioate (1:1);Dimethylamino-1 cyclohexyl-2 (chloro-5' ethoxy-2')phenyl-2 ethane maleate;35366-57-5;C18H28ClNO.C4H4O4;C18-H28-Cl-N-O.C4-H4-O4;LS-30089

Chemical Property of Phenethylamine, 5-chloro-beta-cyclohexyl-N,N-dimethyl-2-ethoxy-, maleate (1:1)

Chemical Property:

• Vapor Pressure: 0.00177mmHg at 25°C
• Boiling Point: 293°Cat760mmHg
• Flash Point: 131°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 8
• Exact Mass: 425.1969008
• Heavy Atom Count: 29
• Complexity: 436

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC1=C(C=C(C=C1)Cl)CCN(C)C.C1CCC(CC1)C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCOC1=C(C=C(C=C1)Cl)CCN(C)C.C1CCC(CC1)/C(=C\C(=O)O)/C(=O)O

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 35366-57-5 (2E)-2-cyclohexylbut-2-enedioic acid - 2-(5-chloro-2-ethoxyphenyl)-N,N-dimethylethanamine (1:1)

Send

Send

Metric Ton KG G Pound L ML

Send

Send