Piperazine, 1-(2-methylphenyl)-4-((2-(phenoxymethyl)cyclopropyl)carbon yl)-, trans-

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Names

[ CAS No. ]:
102617-04-9

[ Name ]:
Piperazine, 1-(2-methylphenyl)-4-((2-(phenoxymethyl)cyclopropyl)carbon yl)-, trans-

[Synonym ]:
Piperazine,1-(2-methylphenyl)-4-((2-(phenoxymethyl)cyclopropyl)carbonyl)-,trans
trans-1-[4-(o-tolyl)piperazin-1-ylcarbonyl]-2-phenoxymethylcyclopropane
trans-1-(2-Methylphenyl)-4-((2-(phenoxymethyl)cyclopropyl)carbonyl)piperazine

Chemical & Physical Properties

[ Density]:
1.171g/cm3

[ Boiling Point ]:
538.6ºC at 760mmHg

[ Molecular Formula ]:
C22H26N2O2

[ Molecular Weight ]:
350.45400

[ Flash Point ]:
279.6ºC

[ Exact Mass ]:
350.19900

[ PSA ]:
32.78000

[ LogP ]:
3.36160

[ Vapour Pressure ]:
1.13E-11mmHg at 25°C

[ Index of Refraction ]:
1.599

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM1788300
CHEMICAL NAME :
Piperazine, 1-(2-methylphenyl)-4-((2-(phenoxymethyl)cyclopropyl)c arbonyl)-, trans-
CAS REGISTRY NUMBER :
102617-04-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H26-N2-O2
MOLECULAR WEIGHT :
350.50

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 :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 24,853,1985

Related Compounds

  • Piperazine, 1-(2-methylbenzoyl)-4-(4-phenyl-2-thiazolyl)- (9CI)
  • 1-(2-Methoxyphenyl)piperazine hydrochloride
  • 1-(2-Methoxyphenyl)-4-(2-naphthylsulfonyl)piperazine
  • Piperazine, 1-(2-methylcyclohexyl)-4-[[4-(trifluoromethyl)phenyl]sulfonyl]- (9CI)
  • Piperazine, 1-(2-methoxyethyl)-4-methyl- (9CI)
  • 1-(2-Methoxy-5-Methylphenyl)piperazine hydrochloride
  • 3-methyl-N-(4-(pyridin-4-yl)thiazol-2-yl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • 2-((5-(3-bromophenyl)oxazol-2-yl)thio)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
  • 1-({[5-(3-Bromophenyl)-1,3-oxazol-2-yl]thio}acetyl)-4-(4-methoxyphenyl)piperazine
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[2-(4-fluorophenyl)pyrazolo[1,5-a]pyrazin-4-yl]sulfanyl}acetamide
  • N-((5-methylfuran-2-yl)methyl)-1-(pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxamide
  • {3-[2-(Azepan-1-yl)ethoxy]phenyl}boronic acid
  • 4-(3,4-dihydroisoquinolin-2(1H)-yl)-7-methoxyquinoline-3-carbonitrile
  • 1-(pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-yl)-N-(thiophen-2-ylmethyl)piperidine-4-carboxamide
  • N-[(3,4-dimethoxyphenyl)methyl]-1-{8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-yl}piperidine-4-carboxamide
  • N-(4-methoxyphenyl)-4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxamide
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