3-(p-Chlorobenzoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane

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Names

[ CAS No. ]:
57269-18-8

[ Name ]:
3-(p-Chlorobenzoyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane

Chemical & Physical Properties

[ Density]:
1.236g/cm3

[ Boiling Point ]:
401.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H17ClN2O

[ Molecular Weight ]:
264.75100

[ Flash Point ]:
196.7ºC

[ Exact Mass ]:
264.10300

[ PSA ]:
23.55000

[ LogP ]:
2.13440

[ Index of Refraction ]:
1.588

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HM0376500
CHEMICAL NAME :
3,8-Diazabicyclo(3.2.1)octane, 3-(p-chlorobenzoyl)-8-methyl-
CAS REGISTRY NUMBER :
57269-18-8
BEILSTEIN REFERENCE NO. :
0540818
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H17-Cl-N2-O
MOLECULAR WEIGHT :
264.78
WISWESSER LINE NOTATION :
T56 A AN GNTJ A1 GVR DG

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 :
80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPOBAR Research Progress in Organic-Biological and Medicinal Chemistry. (New York, NY) V.1-3, 1964-72. Discontinued. Volume(issue)/page/year: 2,206,1970

Related Compounds

  • 2-[(2S)-N-(butan-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]acetic acid
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}benzoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,3-dihydro-1H-indole-5-carboxylic acid
  • 2-[(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-N-(propan-2-yl)pentanamido]acetic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-4H,5H,6H,7H-thieno[3,2-c]pyridine-4-carboxylic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-propylpentanamido]acetic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methylbenzoic acid
  • L-Cysteine, N-(N-L-I(3)-glutamyl-L-I(3)-glutamyl)-S-methyl-
  • 2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-propylpropanamido]acetic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(1H-1,2,3,4-tetrazol-5-yl)methyl]carbamoyl}butanoic acid
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