3,3-dimethyloxirane-2-carboxamide

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Names

[ CAS No. ]:
4417-89-4

[ Name ]:
3,3-dimethyloxirane-2-carboxamide

[Synonym ]:
Dimethylepoxypropionamide
3,3-Dimethyl-glycidsaeure-amid
Oxiranecarboxamide,3,3-dimethyl
2-Aminocarbonyl-3-methyloxiran
2,3-Epoxy-3-methylbutyramide
BUTYRAMIDE,2,3-EPOXY-3-METHYL
Dimethylepoxypropionamide [French]
3,3-dimethyl-oxiranecarboxylic acid amide

Chemical & Physical Properties

[ Density]:
1.138g/cm3

[ Boiling Point ]:
256.4ºC at 760 mmHg

[ Molecular Formula ]:
C5H9NO2

[ Molecular Weight ]:
115.13000

[ Flash Point ]:
152.6ºC

[ Exact Mass ]:
115.06300

[ PSA ]:
55.62000

[ LogP ]:
0.34940

[ Index of Refraction ]:
1.47

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ES4392900
CHEMICAL NAME :
Butyramide, 2,3-epoxy-3-methyl-
CAS REGISTRY NUMBER :
4417-89-4
BEILSTEIN REFERENCE NO. :
0107724
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C5-H9-N-O2
MOLECULAR WEIGHT :
115.15

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
600 mg/kg
TOXIC EFFECTS :
Behavioral - sleep
REFERENCE :
JPHCA9 Journal de Pharmacie et de Chimie. (Paris, France) Ser.3:V.1-Ser.9:V.2, 1842-1942. For publisher information, see APFRAD. Volume(issue)/page/year: 19,49,1934

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Acetone
  • 2-Chloroacetamide

DownStream

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

  • N-[2-[(3,3-dimethyloxirane-2-carbonyl)amino]ethyl]-3,3-dimethyloxirane-2-carboxamide
  • 3,3-dimethyloxirane-2-carboxylic acid
  • (+/-)-3,3-dimethyloxirane-2-carboxaldehyde
  • Butyric acid, 2-carbamoyl-2,3-epoxy-3-methyl- (7CI)
  • 3-(1-hydroxynonyl)-N,N-dimethyloxirane-2-carboxamide
  • 3,3-Diethyl-5-methoxy-N-(p-methoxyphenyl)-3H-indole-2-carboxamide
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine