1-Aziridinepropanoicacid, methyl ester

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Names

[ CAS No. ]:
1073-77-4

[ Name ]:
1-Aziridinepropanoicacid, methyl ester

[Synonym ]:
3-aziridin-1-yl-propionic acid methyl ester
1-AZIRIDINEPROPIONIC ACID,METHYL ESTER
Methyl 1-aziridinepropionate
Methyl aziridine-1-propionate
1-methoxycarbonylethylaziridine
1-Aziridinepropanoic acid,methyl ester
3-Aziridin-1-yl-propionsaeure-methylester
3-Ethyleniminopropionate
EINECS 214-034-0
Methyl 3-ethyleniminopropionate

Chemical & Physical Properties

[ Density]:
1.091g/cm3

[ Boiling Point ]:
173ºC at 760 mmHg

[ Molecular Formula ]:
C6H11NO2

[ Molecular Weight ]:
129.15700

[ Flash Point ]:
72.6ºC

[ Exact Mass ]:
129.07900

[ PSA ]:
29.31000

[ Vapour Pressure ]:
1.29mmHg at 25°C

[ Index of Refraction ]:
1.472

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CM8694500
CHEMICAL NAME :
1-Aziridinepropionic acid, methyl ester
CAS REGISTRY NUMBER :
1073-77-4
BEILSTEIN REFERENCE NO. :
0113048
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-H11-N-O2
MOLECULAR WEIGHT :
129.18
WISWESSER LINE NOTATION :
T3NTJ A2VO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Yeast - Schizosaccharomyces pombe
DOSE/DURATION :
23 mmol/L
REFERENCE :
ADWMAX Abhandlungen der Deutschen Akademie der Wissenschaften zu Berlin, Klasse fuer Medizin. (Berlin, Ger. Dem. Rep.) 1950-68. Discontinued. Volume(issue)/page/year: -,193,1962

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-ethyleneimine
  • acrylic acid methyl ester
  • Aziridine

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, b-phenyl-, methyl ester
  • 1-Aziridinepropanoicacid, 2,2-dimethyl-, methyl ester
  • Undecanedioic acid,1-methyl ester
  • Glycine, N-sulfino-, 1-methyl ester (9CI)
  • Benzeneacetic acid, 4-carboxy-, 1-Methyl ester
  • Octadecanoic acid,2-sulfo-, 1-methyl ester
  • 1h-Pyrazolo[4,3-c]pyridine,5-acetyl-3-(3,4-dimethoxyphenyl)-4,5,6,7-tetrahydro-,hydrobromide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 7,8-Dihydro-8-thioxo-5a(2)-guanylic acid
  • 1-(Cyclohexylmethyl)-5-phenyl-1H-pyrazole-3-carboxylic acid
  • 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
  • 5-((4-Chloro-6-((2-((4-fluoro-6-((5-hydroxy-6-((4-methoxy-2-sulfophenyl)azo)-7-sulfo-2-naphthalenyl)amino)-1,3,5-triazin-2-yl)amino)-1-methylethyl)amino)-1,3,5-triazin-2-yl)amino)-3-((4-(ethenylsulfonyl)phenyl)azo)-4-hydroxy-naphtalene-2,7-disulfonic acid, sodium salt
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide