2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol

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Names

[ CAS No. ]:
552-72-7

[ Name ]:
2-[6-(2-hydroxy-2-phenylethyl)-1-methylpiperidin-2-yl]-1-phenylethanol

[Synonym ]:
8,10-Diphenylobelidiol
Lobelidiol,8,10-diphenyl
Lobelanidine
2,6-piperidinediethanol,1-methyl-|A,|A'-diphenyl
8,10-Diphenyllobelidiol

Chemical & Physical Properties

[ Density]:
1.093g/cm3

[ Boiling Point ]:
494.7ºC at 760mmHg

[ Molecular Formula ]:
C22H29NO2

[ Molecular Weight ]:
339.47100

[ Flash Point ]:
242.3ºC

[ Exact Mass ]:
339.22000

[ PSA ]:
43.70000

[ LogP ]:
4.02460

[ Index of Refraction ]:
1.57

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM7132400
CHEMICAL NAME :
2,6-Piperidinediethanol, alpha,alpha'-diphenyl-1-methyl-
CAS REGISTRY NUMBER :
552-72-7
BEILSTEIN REFERENCE NO. :
5789266
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H29-N-O2
MOLECULAR WEIGHT :
339.52
WISWESSER LINE NOTATION :
T6NTJ A1 B1YQR& F1YQR

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 :
18 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#11790

Safety Information

[ RIDADR ]:
UN 1544

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

Precursor & DownStream

Precursor

DownStream

  • α-Lobeline Hydrochcloride

Related Compounds

  • tert-butyl (2R)-3-(methylsulfanyl)-2-{[(3S)-pyrrolidin-3-yl]formamido}propanoate
  • Tert-butyl 3-{[(2,3-difluorophenyl)methyl]amino}propanoate
  • Tert-butyl 3-[(3-nitropyridin-2-yl)amino]propanoate
  • Tert-butyl 5-{[(2-ethoxyethyl)amino]methyl}furan-2-carboxylate
  • Tert-butyl 3-methyl-2-oxo-1,2,3,4-tetrahydroquinoxaline-5-carboxylate
  • Tert-butyl 3-[(1,3-thiazol-2-yl)amino]benzoate
  • 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,5-tetrahydro-4,1-benzoxazepine-8-carboxylic acid
  • rac-(2R,3S)-2-(4-methyl-4H-1,2,4-triazol-3-yl)piperidine-3-carboxylic acid
  • rac-(2R,5S)-5-[(6-{[(tert-butoxy)carbonyl]amino}-9H-purin-9-yl)methyl]oxolane-2-carboxylic acid
  • rac-(2R,5S)-5-[(6-{[(benzyloxy)carbonyl]amino}-9H-purin-9-yl)methyl]oxolane-2-carboxylic acid
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