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alpha-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride

Base Information
  • Chemical Name:alpha-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride
  • CAS No.:13062-82-3
  • Molecular Formula:C9H13 N O2 . Cl H
  • Molecular Weight:167.205
  • Hs Code.:
  • European Community (EC) Number:252-353-7
  • NSC Number:93921
  • DSSTox Substance ID:DTXSID40926836
alpha-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride

Synonyms:4-(2-amino-1-hydroxypropyl)phenol hydrochloride;35085-65-5;alpha-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride;13062-82-3;35999-22-5;Benzenemethanol, a-(1-aminoethyl)-4-hydroxy-, hydrochloride, (R*,S*)-;(R*,S*)-(+-)-alpha-(1-aminoethyl)-4-hydroxybenzyl alcohol hydrochloride;Benzyl alcohol, .alpha.-(1-aminoethyl)-p-hydroxy-, hydrochloride, (.+.)-;Benzenemethanol, .alpha.-(1-aminoethyl)-4-hydroxy-, hydrochloride, (R*,S*)-(.+.)-;SCHEMBL1168030;WLN: ZY1&YQR DQ &GH;Propanol, 2-amino-1-(4-hydroxyphenyl)-, hydrochloride;DTXSID40926836;NSC93921;NSC-93921;AKOS015888829;4-(2-amino-1-hydroxypropyl)phenol;hydrochloride;.alpha.-(1-Aminoethyl)-p-hydroxybenzyl alcohol hydrochloride;4-(2-Amino-1-hydroxypropyl)phenol--hydrogen chloride (1/1);Benzenemethanol, .alpha.-(1-aminoethyl)-4-hydroxy-, hydrochloride

Suppliers and Price of alpha-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride
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
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Total 2 raw suppliers
Chemical Property of alpha-(1-Aminoethyl)-4-hydroxybenzyl alcohol hydrochloride
Chemical Property:
  • Vapor Pressure:9.58E-06mmHg at 25°C 
  • Boiling Point:357.9°Cat760mmHg 
  • Flash Point:170.3°C 
  • Density:1.198g/cm3 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:203.0713064
  • Heavy Atom Count:13
  • Complexity:133
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

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