Ethanone,2,2'-[(2R,6S)-1-methyl-2,6-piperidinediyl]bis[1-phenyl-, hydrochloride, rel-(9CI)

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Names

[ CAS No. ]:
6168-88-3

[ Name ]:
Ethanone,2,2'-[(2R,6S)-1-methyl-2,6-piperidinediyl]bis[1-phenyl-, hydrochloride, rel-(9CI)

Chemical & Physical Properties

[ Density]:
1.283g/cm3

[ Boiling Point ]:
520.9ºC at 760 mmHg

[ Molecular Formula ]:
C22H26ClNO2

[ Molecular Weight ]:
371.90000

[ Flash Point ]:
268.8ºC

[ Exact Mass ]:
371.16500

[ PSA ]:
37.38000

[ LogP ]:
5.12520

[ Index of Refraction ]:
1.645

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM9482500
CHEMICAL NAME :
Acetophenone, 2,2''-(1-methyl-2,6-piperidinediyl)di-, hydrochloride
CAS REGISTRY NUMBER :
6168-88-3
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H25-N-O2.Cl-H
MOLECULAR WEIGHT :
371.94
WISWESSER LINE NOTATION :
T6NTJ A1 B1VR F1VR &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 :
56 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#03029

Safety Information

[ RIDADR ]:
UN 1544

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Precursor & DownStream

Precursor

DownStream

  • α-Lobeline Hydrochcloride

Related Compounds

  • 4-Ethyl-2,4-dihydro-5-methyl-4-phenyl-3H-pyrazol-3-one
  • 5-[(2-Thiazolylthio)methyl]-2,4(1H,3H)-pyrimidinedione
  • 6-Methoxy-2-(2-propen-1-yl)-2,4-cyclohexadien-1-one
  • 3-(2,4-Dichlorophenyl)-5-methyl-4-isoxazolecarboxamide
  • 2-Ethyl-I+/-,I+/--dimethyl-1,3-dioxolane-2-butanoic acid
  • 3-[(3-Bromo-2,4-dimethylphenyl)methyl]-3-methoxyazetidine
  • 3-[2-Chloro-5-(trifluoromethyl)pyridin-3-yl]-1,2-oxazol-5-amine
  • 2-{1-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]pyrrolidin-2-yl}acetic acid
  • O-[2-(4-bromo-3-chlorophenyl)-2-methylpropyl]hydroxylamine
  • 4-Pyridineacetic acid, 3,5-dimethoxy-, methyl ester
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