Carbamic acid,N-cyclopropyl-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester

Suppliers

Names

[ CAS No. ]:
24353-88-6

[ Name ]:
Carbamic acid,N-cyclopropyl-, 2-[[(aminocarbonyl)oxy]methyl]-2-methylpentyl ester

[Synonym ]:
Lorbamatum [INN-Latin]
LORBAMATE
2-methyl-2-propyl-1,3-propanediol carbamate cyclopropylcarbamate
Lorbamato [INN-Spanish]

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
444.8ºC at 760mmHg

[ Molecular Formula ]:
C12H22N2O4

[ Molecular Weight ]:
258.31400

[ Flash Point ]:
222.8ºC

[ Exact Mass ]:
258.15800

[ PSA ]:
90.65000

[ LogP ]:
2.86790

[ Vapour Pressure ]:
4.17E-08mmHg at 25°C

[ Index of Refraction ]:
1.497

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TY9585000
CHEMICAL NAME :
1,3-Propanediol, 2-methyl-2-propyl-, carbamate, cyclopropylcarbamate
CAS REGISTRY NUMBER :
24353-88-6
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H22-N2-O4
MOLECULAR WEIGHT :
258.36
WISWESSER LINE NOTATION :
L3TJ AMVO1X3&1&1OVZ

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 :
452 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 12,462,1969

Safety Information

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Methyl-5-(2-phenoxyphenyl)-2(1h)-pyridinone
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4,5-dimethyl-6-oxo-2-(pyrazin-2-yl)-1,6-dihydropyrimidin-1-yl]acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-(Cyclohex-3-en-1-yl)-2,2-dimethylpropanoic acid