N-Cyclohexyl-5-methoxy-2-methyl-1-phenyl-1H-indole-3-methanamine (Z)-2-butenedioate (1:1)

Base Information

• Chemical Name: N-Cyclohexyl-5-methoxy-2-methyl-1-phenyl-1H-indole-3-methanamine (Z)-2-butenedioate (1:1)
• CAS No.: 56825-57-1
• Molecular Formula: C27H32N2O5
• Molecular Weight: 464.5534

Synonyms:Maleate de phenyl-1 methyl-2 cyclohexylaminomethyl-3 methoxy-5 indole [French];1H-Indole-3-methanamine, N-cyclohexyl-5-methoxy-2-methyl-1-phenyl-, (Z)-2-butenedioate (1:1);N-Cyclohexyl-5-methoxy-2-methyl-1-phenyl-1H-indole-3-methanamine (Z)-2-butenedioate (1:1);Maleate de phenyl-1 methyl-2 cyclohexylaminomethyl-3 methoxy-5 indole;56825-57-1;LS-83162

Chemical Property of N-Cyclohexyl-5-methoxy-2-methyl-1-phenyl-1H-indole-3-methanamine (Z)-2-butenedioate (1:1)

Chemical Property:

• Vapor Pressure: 1.14E-10mmHg at 25°C
• Boiling Point: 513.9°C at 760 mmHg
• Flash Point: 264.6°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 464.23112213
• Heavy Atom Count: 34
• Complexity: 549

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)CNC4CCCCC4.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)CNC4CCCCC4.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 56825-57-1 N-[(5-methoxy-2-methyl-1-phenyl-1H-indol-3-yl)methyl]cyclohexanamine (2E)-but-2-enedioate

Send

Send

Metric Ton KG G Pound L ML

Send

Send