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bis((R)-1-(1-Naphthyl)ethyl)amine hydrochloride

Base Information Edit
  • Chemical Name:bis((R)-1-(1-Naphthyl)ethyl)amine hydrochloride
  • CAS No.:312619-39-9
  • Molecular Formula:C24H23 N . Cl H
  • Molecular Weight:325.44612
  • Hs Code.:
  • European Community (EC) Number:689-566-3
  • Mol file:312619-39-9.mol
bis((R)-1-(1-Naphthyl)ethyl)amine hydrochloride

Synonyms:312619-39-9;bis((R)-1-(1-Naphthyl)ethyl)amine hydrochloride;Bis[(R)-(-)-(1-naphthyl)ethyl]amine hydrochloride;BIS((R)-(-)-1-(1-NAPHTHYL)ETHYL)AMINE;Bis((R)-1-(naphthalen-1-yl)ethyl)amine hydrochloride;(1R)-1-naphthalen-1-yl-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine;hydrochloride;(R)-bis((R)-1-(naphthalen-1-yl)ethyl)amine hydrochloride;AKOS025295126;CS-0129014;Bis[(R)-(-)-(1-naphthyl)ethyl]amine hydrochloride, 98%

Suppliers and Price of bis((R)-1-(1-Naphthyl)ethyl)amine 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
  • Sigma-Aldrich
  • Bis[(R)-(?)-(1-naphthyl)ethyl]amine hydrochloride 98%
  • 1g
  • $ 264.00
  • American Custom Chemicals Corporation
  • BIS((R)-1-(1-NAPHTHYL)ETHYL)AMINE HYDROCHLORIDE 95.00%
  • 5MG
  • $ 505.80
Total 4 raw suppliers
Chemical Property of bis((R)-1-(1-Naphthyl)ethyl)amine hydrochloride Edit
Chemical Property:
  • Vapor Pressure:7.4E-11mmHg at 25°C 
  • Melting Point:280 °C (dec.)(lit.) 
  • Boiling Point:512.2°Cat760mmHg 
  • Flash Point:263.5°C 
  • PSA:12.03000 
  • Density:g/cm3 
  • LogP:7.59770 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:361.1597275
  • Heavy Atom Count:26
  • Complexity:380
Purity/Quality:

98%,99%, *data from raw suppliers

Bis[(R)-(?)-(1-naphthyl)ethyl]amine hydrochloride 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(C1=CC=CC2=CC=CC=C21)NC(C)C3=CC=CC4=CC=CC=C43.Cl
  • Isomeric SMILES:C[C@H](C1=CC=CC2=CC=CC=C21)N[C@H](C)C3=CC=CC4=CC=CC=C43.Cl
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