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Technology Process of (+-)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-benzenediol

(+-)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-benzenediol

Base Information
  • Chemical Name:(+-)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-benzenediol
  • CAS No.:19947-47-8
  • Molecular Formula:C4H6O6*C9H13NO3
  • Molecular Weight:333.295
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20941860
  • Mol file:19947-47-8.mol
(+-)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-benzenediol

Synonyms:19947-47-8;(+-)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-benzenediol;Epinephrine bitartrate,dl;Epinephrine bitartrate, dl-;(-)-Epinephrine, bitartrate salt;(2R,3R)-2,3-dihydroxybutanedioic acid;4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol;C9-H13-N-O3.C4-H6-O6;DTXSID20941860;2,3-Dihydroxybutanedioic acid--4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol (1/1);1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, (+-)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

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Chemical Property of (+-)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-benzenediol
Chemical Property:
  • Vapor Pressure:1.45E-07mmHg at 25°C 
  • Boiling Point:413.1°Cat760mmHg 
  • Flash Point:207.9°C 
  • PSA：187.78000 
  • Density:g/cm3 
  • LogP:-1.38110 
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:333.10598118
  • Heavy Atom Count:23
  • Complexity:288
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNCC(C1=CC(=C(C=C1)O)O)O.C(C(C(=O)O)O)(C(=O)O)O
  • Isomeric SMILES:CNCC(C1=CC(=C(C=C1)O)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
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