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

  • 4-phenyl-N-[(2E)-4-(pyridin-2-yl)-1,3-thiazol-2(3H)-ylidene]tetrahydro-2H-pyran-4-carboxamide
  • tert-butyl 4-[(5-methoxy-1H-indol-1-yl)acetyl]piperazine-1-carboxylate
  • N-(4-chlorobenzyl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide
  • 4-(4-fluorophenyl)-N-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}piperazine-1-carboxamide
  • (1-methyl-1H-indol-4-yl)[8-(trifluoromethoxy)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]methanone
  • N-[2-(1H-indol-3-yl)ethyl]-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
  • 3-([1,2,4]triazolo[4,3-b]pyridazin-6-ylthio)-N-(benzo[d]thiazol-2-yl)propanamide
  • 2-(3-(4-benzylpiperidin-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(4-methoxyphenyl)acetamide
  • 3-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-N-(1,3-thiazol-2-yl)propanamide
  • N-(1,3-benzodioxol-5-yl)-4-(6-methoxy[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanamide
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