1H-Inden-2-ol, 2,3-dihydro-1-(4-morpholinyl)-, hydrochloride (9CI)

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Names

[ CAS No. ]:
5460-03-7

[ Name ]:
1H-Inden-2-ol, 2,3-dihydro-1-(4-morpholinyl)-, hydrochloride (9CI)

[Synonym ]:
2-Indanol,1-morpholino-,hydrochloride
1-morpholin-4-yl-2,3-dihydro-1H-inden-2-ol hydrochloride
2-Indanol,hydrochloride
1-Morpholino-2-indanol hydrochloride

Chemical & Physical Properties

[ Density]:
1.233g/cm3

[ Boiling Point ]:
356.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H18ClNO2

[ Molecular Weight ]:
255.74100

[ Flash Point ]:
169.5ºC

[ Exact Mass ]:
255.10300

[ PSA ]:
32.70000

[ LogP ]:
1.71680

[ Index of Refraction ]:
1.61

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NK7535000
CHEMICAL NAME :
2-Indanol, 1-morpholino-, hydrochloride
CAS REGISTRY NUMBER :
5460-03-7
LAST UPDATED :
198909
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H17-N-O2.Cl-H
MOLECULAR WEIGHT :
255.77
WISWESSER LINE NOTATION :
L56T&J CQ B- AT6N DOTJ &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
178 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#00319

Related Compounds

  • rac-methyl (1R,2S)-2-[(chlorosulfinyl)methyl]cyclopropane-1-carboxylate
  • 2-(Methoxymethyl)-7-(2-methylpropyl)-[1,2,4]triazolo[1,5-a]pyridin-5-ol
  • 2-(Butan-2-yl)-5-chloro-6,7-dimethyl-[1,2,4]triazolo[1,5-a]pyridine
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanamido]-4,4-difluorobutanoic acid
  • 2-(3-Fluoro-5-methylphenyl)ethane-1-sulfonyl fluoride
  • 1lambda6,2,8-Thiadiazecane-1,1,7-trione
  • 3-(Dimethylphosphoryl)-2-(trifluoromethyl)propanoicacid
  • 5-Chloro-7-methyl-6-(propan-2-yl)-2-propyl-[1,2,4]triazolo[1,5-a]pyridine
  • 9-[3-(Propan-2-yl)phenyl]-2,5-dioxa-8-azaspiro[3.5]nonane
  • 2-(Cycloheptylmethyl)-3-(2,2-dimethylpropanamido)propanoic acid
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