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

Encyclopedia

Benzylamine, N-(3-chloropropyl)-N-methyl-, hydrochloride

Base Information Edit
  • Chemical Name:Benzylamine, N-(3-chloropropyl)-N-methyl-, hydrochloride
  • CAS No.:5814-44-8
  • Molecular Formula:C11H16 Cl N . Cl H
  • Molecular Weight:234.16538
  • Hs Code.:
  • Mol file:5814-44-8.mol
Benzylamine, N-(3-chloropropyl)-N-methyl-, hydrochloride

Synonyms:NSC 87582;BENZYLAMINE, N-(3-CHLOROPROPYL)-N-METHYL-, HYDROCHLORIDE;benzyl-(3-chloropropyl)-methylazanium;chloride;Benzenemethanamine, N-(3-chloropropyl)-N-methyl-, hydrochloride;LS-43308

Suppliers and Price of Benzylamine, N-(3-chloropropyl)-N-methyl-, hydrochloride
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • BENZYLMETHYLAMINOPROPYL CHLORIDE HYDROCHLORIDE 98.00%
  • 10G
  • $ 1574.27
  • American Custom Chemicals Corporation
  • BENZYLMETHYLAMINOPROPYL CHLORIDE HYDROCHLORIDE 98.00%
  • 100G
  • $ 3349.50
  • AK Scientific
  • N-(3-Chloropropyl)-N-methylbenzylaminehydrochloride
  • 5g
  • $ 1650.00
  • AK Scientific
  • N-(3-Chloropropyl)-N-methylbenzylaminehydrochloride
  • 2.5g
  • $ 1160.00
Total 6 raw suppliers
Chemical Property of Benzylamine, N-(3-chloropropyl)-N-methyl-, hydrochloride Edit
Chemical Property:
  • Vapor Pressure:0.0153mmHg at 25°C 
  • Boiling Point:256.5°Cat760mmHg 
  • Flash Point:108.9°C 
  • PSA:3.24000 
  • Density:g/cm3 
  • LogP:3.54930 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:233.0738049
  • Heavy Atom Count:14
  • Complexity:121
Purity/Quality:

98%min *data from raw suppliers

BENZYLMETHYLAMINOPROPYL CHLORIDE HYDROCHLORIDE 98.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C[NH+](CCCCl)CC1=CC=CC=C1.[Cl-]
Post RFQ for Price