1-AZIRIDINEPROPIONIC ACID, ETHYL ESTER

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Names

[ CAS No. ]:
4078-22-2

[ Name ]:
1-AZIRIDINEPROPIONIC ACID, ETHYL ESTER

[Synonym ]:
3-aziridin-1-yl-propionic acid ethyl ester
1-Aziridinepropanoic acid,ethyl ester
3-Aziridino-propionsaeure-ethylester
3-Aziridin-1-yl-propionsaeure-aethylester
1-AZIRIDINEPROPIONIC ACID,ETHYL ESTER
Aethyl-aethylenimino-propionat

Chemical & Physical Properties

[ Density]:
1.061g/cm3

[ Boiling Point ]:
194.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H13NO2

[ Molecular Weight ]:
143.18400

[ Flash Point ]:
77.7ºC

[ Exact Mass ]:
143.09500

[ PSA ]:
29.31000

[ LogP ]:
0.19310

[ Index of Refraction ]:
1.472

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM8650000
CHEMICAL NAME :
1-Aziridinepropionic acid, ethyl ester
CAS REGISTRY NUMBER :
4078-22-2
BEILSTEIN REFERENCE NO. :
0114288
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H13-N-O2
MOLECULAR WEIGHT :
143.21
WISWESSER LINE NOTATION :
T3NTJ A2VO2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08171

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Aziridine
  • Ethyl acrylate TOP1 supplier

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-Aziridinepropanoicacid, 2-(dimethylamino)ethyl ester
  • (4-hydroxy-2,2,6,6-tetramethylpiperidin-1-yl) 3-(aziridin-1-yl)propaneperoxoate
  • 1-dodecyltetrazoleacetic acid ethyl ester
  • 1-INDOLIZINECARBOXYLIC ACID ETHYL ESTER
  • 1-fluoromethyl-cyclopropanecarboxylic acid ethyl ester
  • 1-phenyl-cyclohexanecarboxylic acid ethyl ester
  • ({4-[(2-Chlorophenyl)methoxy]-3,5-dimethylphenyl}methyl)(methyl)amine
  • (2S,5R)-5-Amino-2-(dibenzylamino)-1,6-diphenylhexan-3-one
  • 1-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • tert-butyl N-[2-[[2-[(5-chloro-2-pyridyl)amino]-2-oxo-acetyl]amino]ethyl]carbamate
  • 2,2,2-Trifluoro-1-(2-hydroxy-6-methylphenyl)ethanone
  • Benzenamine, 3,3a(2)-dithiobis[6-methoxy-
  • (r)-1-(5,6-Dichloropyridin-3-yl)ethane-1,2-diol
  • 3,5-Diamino-6-chloro-N-[4-(dimethylamino)butyl]-2-pyrazinecarboxamide
  • Oxazolo[4,5-b]pyridine, 2-[(2,4-dichlorophenoxy)methyl]-5-methyl-
  • [2-(Furan-2-yl)cyclopropyl]methanamine
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