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Phenethylamine, 2-chloro-alpha,alpha-dimethyl-4-dimethylamino-, dihydrochloride, hydrate

Base Information Edit
  • Chemical Name:Phenethylamine, 2-chloro-alpha,alpha-dimethyl-4-dimethylamino-, dihydrochloride, hydrate
  • CAS No.:74051-04-0
  • Molecular Formula:C12H19 Cl N2 . 2 Cl H . H2 O
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10224952
  • Mol file:74051-04-0.mol
Phenethylamine, 2-chloro-alpha,alpha-dimethyl-4-dimethylamino-, dihydrochloride, hydrate

Synonyms:74051-04-0;Phenethylamine, 2-chloro-alpha,alpha-dimethyl-4-dimethylamino-, dihydrochloride, hydrate;2-Chloro-alpha,alpha-dimethyl-4-dimethylaminophenethylamine dihydrochloride hydrate;C12H19ClN2.2ClH.H2O;DTXSID10224952;C12-H19-Cl-N2.2Cl-H.H2-O;LS-103219;Benzeneethanamine, 2-chloro-4-(dimethylamino)-.alpha.,.alpha.-dimethyl-, dihydrochloride, monohydrate

Suppliers and Price of Phenethylamine, 2-chloro-alpha,alpha-dimethyl-4-dimethylamino-, dihydrochloride, hydrate
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
  • 2-CHLORO-ALPHA,ALPHA-DIMETHYL-4-DIMETHYLAMINOPHENETHYLAMINE DIHYDROCHL ORIDE HYDRATE 95.00%
  • 5MG
  • $ 500.32
Total 0 raw suppliers
Chemical Property of Phenethylamine, 2-chloro-alpha,alpha-dimethyl-4-dimethylamino-, dihydrochloride, hydrate Edit
Chemical Property:
  • Vapor Pressure:9.29E-05mmHg at 25°C 
  • Boiling Point:339.3°C at 760 mmHg 
  • Flash Point:159°C 
  • PSA:38.49000 
  • LogP:4.92580 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:316.087596
  • Heavy Atom Count:18
  • Complexity:204
Purity/Quality:

2-CHLORO-ALPHA,ALPHA-DIMETHYL-4-DIMETHYLAMINOPHENETHYLAMINE DIHYDROCHL ORIDE HYDRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(CC1=C(C=C(C=C1)N(C)C)Cl)N.O.Cl.Cl
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