SR 58611A hydrochloride

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Names

[ CAS No. ]:
121524-09-2

[ Name ]:
SR 58611A hydrochloride

[Synonym ]:
C22H26ClNO4.HCl
Amibegron hydrochloride
N-(7-Hydroxy-1,2,3,4-tetrahydronaphth-2-yl)-2-hydroxy-2-(3-chlorophenyl)ethanol
Amibegron HCl
Acetic acid,((7-((2-(3-chlorophenyl)-2-hydroxyethyl)amino)-5,6,7,8-tetrahydro-2-naphthalenyl)oxy)-,ethyl ester,hydrochloride,(R-(R*,S*))

Chemical & Physical Properties

[ Boiling Point ]:
576ºC at 760mmHg

[ Molecular Formula ]:
C22H27Cl2NO4

[ Molecular Weight ]:
440.36000

[ Flash Point ]:
302.2ºC

[ Exact Mass ]:
439.13200

[ PSA ]:
67.79000

[ LogP ]:
4.65530

[ Vapour Pressure ]:
4.14E-14mmHg at 25°C

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

[ RIDADR ]:
UN 3077 9 / PGIII

Related Compounds

  • Bupropion-d9 hydrochloride
  • SR 2640 hydrochloride
  • SR2640
  • SR-ractopamine hydrochloride
  • SR 57227 hydrochloride
  • SR 141716A
  • 3-(2,3-Dihydroxypropyl)-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 2-Pyridinemethanamine, 3,5-dichloro-I+/--(1,1-dimethylethyl)-I+/--methyl-
  • 2-(Iodomethyl)-1,4-dioxepane
  • 2-(5-Methoxy-2-nitrophenyl)pyrrolidine
  • 4-Pyridinecarboxylic acid, 2-[(S)-aminocyclopentylmethyl]-3-bromo-
  • Carbamothioic acid, ethyl-, O-[(6-methyl-2-pyridinyl)methyl] ester
  • 5-Chloro-N1,N1-diethyl-N3,N3-bis(1-methylethyl)-1,3-benzenediamine
  • Benzenamine, 2-[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl-4-d-]-
  • 3-Pyrrolidinol, 4-(ethylthio)-2-(p-methoxybenzyl)-, cis-2,trans-4-
  • 2-(1-tert-butyl-1H-pyrazol-4-yl)-3,3-difluoropropan-1-amine