Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

4-Phenyl-5-(3-dimethylaminopropyl)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol maleate

Base Information
  • Chemical Name:4-Phenyl-5-(3-dimethylaminopropyl)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol maleate
  • CAS No.:40400-36-0
  • Molecular Formula:C25H30ClNO6
  • Molecular Weight:475.9618
  • Hs Code.:
4-Phenyl-5-(3-dimethylaminopropyl)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol maleate

Synonyms:4-Phenyl-5-(3-dimethylaminopropyl)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol maleate;1-Benzoxepin-5-ol, 2,3,4,5-tetrahydro-8-chloro-5-(3-(dimethylamino)propyl)-4-phenyl-, (Z)-2-butenedioate (1:1) (salt);40400-36-0;LS-42485

Suppliers and Price of 4-Phenyl-5-(3-dimethylaminopropyl)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol maleate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 4-Phenyl-5-(3-dimethylaminopropyl)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin-5-ol maleate
Chemical Property:
  • Vapor Pressure:6.61E-10mmHg at 25°C 
  • Boiling Point:477°Cat760mmHg 
  • Flash Point:242.3°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:475.1761654
  • Heavy Atom Count:33
  • Complexity:542
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[NH+](C)CCCC1(C(CCOC2=C1C=CC(=C2)Cl)C3=CC=CC=C3)O.C(=CC(=O)[O-])C(=O)O
  • Isomeric SMILES:C[NH+](C)CCCC1(C(CCOC2=C1C=CC(=C2)Cl)C3=CC=CC=C3)O.C(=C\C(=O)[O-])\C(=O)O
Post a RFQ

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)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 40400-36-0