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2-(Diethylamino)ethyl alpha-hydroxy-alpha-phenyl-beta-methylvalerate hydrochloride

Base Information
  • Chemical Name:2-(Diethylamino)ethyl alpha-hydroxy-alpha-phenyl-beta-methylvalerate hydrochloride
  • CAS No.:78372-09-5
  • Molecular Formula:C18H30ClNO3
  • Molecular Weight:343.8887
  • Hs Code.:
  • UNII:CVS3R8AW9G
  • DSSTox Substance ID:DTXSID90999717
  • Wikidata:Q27275848
2-(Diethylamino)ethyl alpha-hydroxy-alpha-phenyl-beta-methylvalerate hydrochloride

Synonyms:UNII-CVS3R8AW9G;C 4260;CVS3R8AW9G;78372-09-5;2-(Diethylamino)ethyl 2-hydroxy-2-phenyl-3-methylvalerate hydrochloride;2-(Diethylamino)ethyl 2-hydroxy-2-phenyl-3-methylpentanoate hydrochloride;2-(Diethylamino)ethyl alpha-hydroxy-alpha-phenyl-beta-methylvalerate hydrochloride;Benzeneacetic acid, alpha-hydroxy-alpha-(1-methylpropyl)-, 2-(diethylamino)ethyl ester, HCl;Pentanoic acid, 2-hydroxy-3-methyl-2-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride;Valeric acid, 2-hydroxy-3-methyl-2-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride;alpha-sec-Butylmandelic acid 2-(diethylamino)ethyl ester hydrochloride;Benzeneacetic acid, .alpha.-hydroxy-.alpha.-(1-methylpropyl)-, 2-(diethylamino)ethyl ester, hydrochloride;DTXSID90999717;LS-161111;Q27275848;.ALPHA.-SEC-BUTYLMANDELIC ACID 2-(DIETHYLAMINO)ETHYL ESTER HYDROCHLORIDE;2'-(DIETHYLAMINO)ETHYL 2-HYDROXY-3-METHYL-2-PHENYL VALERIC ACID HYDROCHLORIDE;2-(Diethylamino)ethyl 2-hydroxy-3-methyl-2-phenylpentanoate--hydrogen chloride (1/1);BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-(1-METHYLPROPYL)-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE (1:1)

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Chemical Property of 2-(Diethylamino)ethyl alpha-hydroxy-alpha-phenyl-beta-methylvalerate hydrochloride
Chemical Property:
  • Vapor Pressure:1.25E-07mmHg at 25°C 
  • Boiling Point:415°C at 760 mmHg 
  • Flash Point:204.8°C 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:343.1914215
  • Heavy Atom Count:23
  • Complexity:324
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)C(C1=CC=CC=C1)(C(=O)OCCN(CC)CC)O.Cl
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