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alpha-[2-(Dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol hydrochloride

Base Information Edit
  • Chemical Name:alpha-[2-(Dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol hydrochloride
  • CAS No.:2214-28-0
  • Molecular Formula:C19H25 N O . Cl H
  • Molecular Weight:319.86884
  • Hs Code.:
  • European Community (EC) Number:218-674-1
  • NSC Number:26226
  • Mol file:2214-28-0.mol
alpha-[2-(Dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol hydrochloride

Synonyms:2214-28-0;EINECS 218-674-1;ALPHA-[2-(DIMETHYLAMINO)-1-METHYLETHYL]-ALPHA-PHENYLPHENETHYL ALCOHOL HYDROCHLORIDE;NSC 26226;alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol hydrochloride;4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-ol hydrochloride;C19H26ClNO;SCHEMBL9298806;NSC26226;NSC-26226;NS00083360

Suppliers and Price of alpha-[2-(Dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol 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
  • DL-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL HYDROCHLORIDE 95.00%
  • 5MG
  • $ 505.64
Total 6 raw suppliers
Chemical Property of alpha-[2-(Dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol hydrochloride Edit
Chemical Property:
  • Boiling Point:418.7°Cat760mmHg 
  • Flash Point:160.2°C 
  • PSA:23.47000 
  • Density:1.043g/cm3 
  • LogP:4.11660 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:6
  • Exact Mass:319.1702921
  • Heavy Atom Count:22
  • Complexity:292
Purity/Quality:

99% *data from raw suppliers

DL-4-DIMETHYLAMINO-1,2-DIPHENYL-3-METHYL-2-BUTANOL HYDROCHLORIDE 95.00% *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:CC(CN(C)C)C(CC1=CC=CC=C1)(C2=CC=CC=C2)O.Cl
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