2-Propen-1-ol,2-methyl-, 1-carbamate

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Names

[ CAS No. ]:
2114-14-9

[ Name ]:
2-Propen-1-ol,2-methyl-, 1-carbamate

[Synonym ]:
CARBAMIC ACID,2-METHYLALLYL ESTER
Methallylcarbamat
2-Propen-1-ol,2-methyl-,carbamate (8CI,9CI)
2-Propen-1-ol,carbamate
Methallyl carbamate
2-Methyl-2-propen-1-ol carbamate

Chemical & Physical Properties

[ Density]:
1.017g/cm3

[ Boiling Point ]:
214.8ºC at 760mmHg

[ Molecular Formula ]:
C5H9NO2

[ Molecular Weight ]:
115.13000

[ Flash Point ]:
105.6ºC

[ Exact Mass ]:
115.06300

[ PSA ]:
52.32000

[ LogP ]:
1.35810

[ Vapour Pressure ]:
0.153mmHg at 25°C

[ Index of Refraction ]:
1.444

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
FB4025000
CHEMICAL NAME :
Carbamic acid, 2-methylallyl ester
CAS REGISTRY NUMBER :
2114-14-9
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H9-N-O2
MOLECULAR WEIGHT :
115.15
WISWESSER LINE NOTATION :
ZVO1Y1&U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Parenteral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 7,687,1955

Safety Information

[ HS Code ]:
2924199090

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-Propen-1-ol, 2-methyl-, 1-methanesulfonate
  • 2-Propen-1-ol,2-methyl-, 1-benzoate
  • 3-methyl-3-buten-2-ol
  • (±)-2-methyl-1-phenylprop-2-en-1-ol
  • 2-Propen-1-ol,2-methyl-,2-aminobenzoate(9CI)
  • 2-Propen-1-ol,2-methyl-3-(3-methyl-5-isoxazolyl)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-[6-(4-methoxyphenyl)pyridin-3-yl]prop-2-enamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide