(+-)-N-t-Butyl-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine fumarate

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Names

[ CAS No. ]:
81320-42-5

[ Name ]:
(+-)-N-t-Butyl-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine fumarate

Chemical & Physical Properties

[ Boiling Point ]:
397.3ºC at 760 mmHg

[ Molecular Formula ]:
C23H27NO6

[ Molecular Weight ]:
413.46400

[ Flash Point ]:
171.7ºC

[ Exact Mass ]:
413.18400

[ PSA ]:
105.09000

[ LogP ]:
4.79330

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HP3082325
CAS REGISTRY NUMBER :
81320-42-5
LAST UPDATED :
199703
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C19-H23-N-O2.C4-H4-O4
MOLECULAR WEIGHT :
413.51

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2480283
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRXXBL French Demande Patent Document. (U.S. Patent and Trademark Office, Foreign Patents, Washington, DC 20231) Volume(issue)/page/year: #2480283

Related Compounds

  • 3-(2-Chloro-4-hydroxyphenyl)-3-hydroxypropanoic acid
  • 6-chloro-1-(2-cyclobutoxyethyl)-1H-1,2,3-benzotriazole
  • tert-butyl 2-[(6-chloro-1H-1,2,3-benzotriazol-1-yl)methyl]piperidine-1-carboxylate
  • 1-(2-cyclobutylethyl)-1H-1,2,3-benzotriazole-6-carbonitrile
  • 6-chloro-1-(2-cyclobutylethyl)-1H-1,2,3-benzotriazole-5-carboxylic acid
  • 6-bromo-5-methyl-1-(thiolan-3-yl)-1H-1,2,3-benzotriazole
  • 7-bromo-4-methoxy-1-(thiolan-3-yl)-1H-1,2,3-benzotriazole
  • 4-[1-(2-aminoethyl)cyclopropyl]-2-nitro-phenol
  • Bicyclo[4.1.0]heptane-7-sulfonamide
  • O-(4-methyl-3-phenylpentan-2-yl)hydroxylamine
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