[3-(4-benzylpiperazin-1-yl)-1-phenyl-propyl] benzoate

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Names

[ CAS No. ]:
149848-07-7

[ Name ]:
[3-(4-benzylpiperazin-1-yl)-1-phenyl-propyl] benzoate

Chemical & Physical Properties

[ Density]:
1.136g/cm3

[ Boiling Point ]:
553.7ºC at 760mmHg

[ Molecular Formula ]:
C27H30N2O2

[ Molecular Weight ]:
414.53900

[ Flash Point ]:
288.7ºC

[ Exact Mass ]:
414.23100

[ PSA ]:
32.78000

[ LogP ]:
4.66840

[ Vapour Pressure ]:
2.66E-12mmHg at 25°C

[ Index of Refraction ]:
1.598

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM2679030
CHEMICAL NAME :
1-Piperazinepropanol, alpha-phenyl-4-(phenylmethyl)-, benzoate (ester)
CAS REGISTRY NUMBER :
149848-07-7
LAST UPDATED :
199409
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C27-H30-N2-O2
MOLECULAR WEIGHT :
414.59

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 :
228 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FRMCE8 Farmaco. (Societa Chimica Italiana, Corso Strada Nova, 86, Casella Postale 227, 27100 Pavia, Italy) V.44- 1989- Volume(issue)/page/year: 48,459,1993

Related Compounds

  • (2S)-2-[3-[(Trifluoromethyl)thio]phenyl]piperazine
  • rel-Methyl (2R,3S)-2,3-dihydroxy-5-methylhexanoate
  • 3-Methyl-4-(4-piperidinylmethoxy)benzeneethanamine
  • 2,3,4,5-Tetrahydro-1,4-benzoxazepine-9-methanamine
  • 1-(2,3-Dihydro-1-benzofuran-7-yl)-2-methylpropan-2-ol
  • Ethyl 3-methylideneazetidine-2-carboxylate
  • 2-Chloro-1-(6-hydroxy[1,1a(2)-biphenyl]-3-yl)ethanone
  • 4-Methyl-N-(phenylmethyl)-1,2,3-thiadiazol-5-amine
  • 2-Hydroxy-2-(oxan-4-yl)butanedioic acid
  • (3R)-3,4-Dihydro-3-(methylamino)-2(1H)-quinolinone
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