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Substance Name: Aziridine, 1-methyl-
RN: 1072-44-2
InChIKey: XLJQPXVBQNJNLW-UHFFFAOYSA-N

Molecular Formula

  • C3-H7-N

Molecular Weight

  • 57.0953
 
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Names and Synonyms

Synonyms

  • 1-Methylaziridine
  • 1-Methylethylenimine
  • 5-20-01-00007 (Beilstein Handbook Reference)
  • BRN 0102381
  • N-Methylaziridine
  • N-Methylethylenimine
  • TL 37

Systematic Name

  • Aziridine, 1-methyl-

Registry Numbers

CAS Registry Number

  • 1072-44-2

System Generated Number

  • 0001072442

Structure Descriptors

InChI

1S/C3H7N/c1-4-2-3-4/h2-3H2,1H3

InChIKey

XLJQPXVBQNJNLW-UHFFFAOYSA-N

Smiles

N1(CC1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC inhalation > 2gm/m3/10M (2000mg/m3)   National Defense Research Committee, Office of Scientific Research and Development, Progress Report.Vol. NDCrc-132, Pg. Mar, 1942.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 27.5 deg C   EXP
log P (octanol-water) -0.070 (none)   EST
Atmospheric OH Rate Constant 7.69E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.