1-Piperazineethanol,4-(2-chlorophenyl)-a-(phenoxymethyl)-

Suppliers

Names

[ CAS No. ]:
1047-41-2

[ Name ]:
1-Piperazineethanol,4-(2-chlorophenyl)-a-(phenoxymethyl)-

[Synonym ]:
4-(2'-chlorophenoxy)acetophenone
1-[4-(2-chloro-phenyl)-piperazino]-3-phenoxy-propan-2-ol
1-[4-(2-Chlor-phenoxy)-phenyl]-aethanon
1-[4-(2-CHLORO-PHENOXY)-PHENYL]-ETHANONE
1-[4-(2-Chlor-phenyl)-piperazino]-3-phenoxy-propan-2-ol
Ethanone,1-[4-(2-chlorophenoxy)phenyl]
1-[4-(2-chloro-phenyl)-piperazin-1-yl]-3-phenoxy-propan-2-ol

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
523.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H23ClN2O2

[ Molecular Weight ]:
346.85100

[ Flash Point ]:
270.2ºC

[ Exact Mass ]:
346.14500

[ PSA ]:
35.94000

[ LogP ]:
2.90480

[ Vapour Pressure ]:
9.02E-12mmHg at 25°C

[ Index of Refraction ]:
1.593

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL7780000
CHEMICAL NAME :
1-Piperazineethanol, 4-(o-chlorophenyl)-alpha-phenoxymethyl-
CAS REGISTRY NUMBER :
1047-41-2
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H22-Cl-N2-O2
MOLECULAR WEIGHT :
345.88
WISWESSER LINE NOTATION :
T6N DNTJ AY1Q1OR& DR BG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
400 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 28,241,1978

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-Chlorophenyl)piperazine
  • phenyl glycidyl ether

DownStream

Related Compounds

  • N-(azepan-3-yl)-N-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • Methyl-5-bromo-2-vinylnicotinate
  • 2-(1-Propyl-1h-pyrazol-4-yl)aniline
  • 4-ethenyl-3,4-dihydro-1H-isochromen-8-amine
  • tert-butyl 3-[(2,2-dimethylpropanoyl)amino]-6,7-dihydro-5H-cyclopenta[c]pyridine-7-carboxylate
  • 1-(Boc-(S)-a-allylglycinyl)-(4R)-4-hydroxy-L-proline
  • tert-butyl 4-(5-amino-2,3-dihydro-1H-inden-2-yl)piperazine-1-carboxylate
  • N-Ethyl-Na(2)-[4-[5a,7,8,8a-tetrahydro-5,8a-dimethyl-4-(4-morpholinyl)-5H-furo[3a(2),2a(2):4,5]pyrrolo[3,2-d]pyrimidin-2-yl]phenyl]urea
  • Methyl 2-oxo-2,5,6,7-tetrahydro-1H-azepine-4-carboxylate
  • Ethyl 4-[[5-[(8-quinolinylsulfonyl)amino]-2-pyridinyl]carbonyl]-1-piperazinecarboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.