Perillartine

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Names

[ CAS No. ]:
30950-27-7

[ Name ]:
Perillartine

[Synonym ]:
4-Isopropenyl-1-cyclohexene-1-carbaldehyde oxime
1-Cyclohexene-1-carboxaldehyde, 4- (1-methylethenyl)-, oxime
Perillartin
1-perillaldehydealpha-antioxime
4-isopropenylcyclohex-1-enecarbaldehyde oxime
l-perillaldehydealpha-syn-oxime
1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, oxime
(E)-N-Hydroxy-1-[4-(prop-1-en-2-yl)cyclohex-1-en-1-yl]methanimine
1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, oxime (8CI)
UNII:46S302515I
1-PERILLALDEHYDE A-ANTIOXIME
4-(1-Methylethenyl)-1-cyclohexene-1-carboxaldehyde Oxime
Perillartine
1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, oxime
Perilla sugar
Peryllartine
(E)-N-Hydroxy-1-(4-isopropenyl-1-cyclohexen-1-yl)methanimine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
271.4±40.0 °C at 760 mmHg

[ Melting Point ]:
102°C

[ Molecular Formula ]:
C10H15NO

[ Molecular Weight ]:
165.232

[ Flash Point ]:
158.3±16.6 °C

[ Exact Mass ]:
165.115356

[ PSA ]:
32.59000

[ LogP ]:
3.33

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
GW2975000
CHEMICAL NAME :
1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, anti-oxime
CAS REGISTRY NUMBER :
30950-27-7
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C10-H15-N-O
MOLECULAR WEIGHT :
165.26
WISWESSER LINE NOTATION :
L6UTJ A1UNQ DY1&U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AFDOAQ Quarterly Bulletin--Association of Food and Drug Officials of the United States. (Denver, CO) V.3-38, 1939-74. Volume(issue)/page/year: 15,82,1951 *** REVIEWS *** TOXICOLOGY REVIEW IDJOAS International Dental Journal. (A. Sijthoff, 37 Wagenstr, The Hague, Netherlands) V.1- 1950- Volume(issue)/page/year: 23,328,1973

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

Related Compounds

  • N'-[(2H-1,3-benzodioxol-5-yl)methyl]-N-(2-{[2,2'-bithiophene]-5-yl}ethyl)ethanediamide
  • 3-(4-Methanesulfonylphenyl)-1-{6-phenyl-2-azaspiro[3.3]heptan-2-yl}propan-1-one
  • N-(2-{[2,2'-bithiophene]-5-yl}ethyl)-N'-(2-methoxy-5-methylphenyl)ethanediamide
  • 3-(4-fluorophenyl)-1-methyl-N-{2-[5-(1-methyl-1H-pyrazol-4-yl)thiophen-2-yl]ethyl}-1H-pyrazole-5-carboxamide
  • 2-(2,3-Dihydro-1,4-benzodioxine-5-carbonyl)-6-phenyl-2-azaspiro[3.3]heptane
  • 3-Methyl-5-[(4-{[(3-methylpyridin-4-yl)oxy]methyl}piperidin-1-yl)sulfonyl]-2,3-dihydro-1,3-benzoxazol-2-one
  • 3-Methyl-6-{4-[(naphthalen-2-yl)methyl]piperazin-1-yl}pyridazine
  • 2-(5-Chloro-1,3-benzoxazol-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • 8-[(4-{[(3-Methylpyridin-4-yl)oxy]methyl}piperidin-1-yl)sulfonyl]quinoline
  • 5-[(4-{[(3-Chloropyridin-4-yl)oxy]methyl}piperidin-1-yl)sulfonyl]-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one
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