Product Name

  • Name

    1-Hexanoylaziridine

  • EINECS
  • CAS No. 45776-10-1
  • Density 0.997g/cm3
  • Solubility
  • Melting Point
  • Formula C8H15NO
  • Boiling Point 241.2°C at 760 mmHg
  • Molecular Weight 141.24
  • Flash Point 102°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental neoplastigenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 45776-10-1 (1-Hexanoylaziridine)
  • Hazard Symbols
  • Synonyms 1-Caproylaziridine;Caproylethyleneimine;1-Hexanoylaziridine;AZIRIDINE,1-HEXANOYL;Aziridine,1-caproyl;Hexanoylethyleneimine;
  • PSA 20.08000
  • LogP 1.34680

1-Hexanoylaziridine Chemical Properties

Product Name: 1-Hexanoylaziridine 
CAS Registry Number: 45776-10-1 
Synonyms: 1-Caproylaziridine ; 1-Hexanoylaziridine ; Aziridine, 1-caproyl- ; Caproylethyleneimine ; Hexanoylethyleneimine 
IUPAC Name: 1-(aziridin-1-yl)hexan-1-one
Molecular Weight: 141.2108 [g/mol]
Molecular Formula: C8H15NO
XLogP3-AA: 1.4
H-Bond Acceptor: 1
Surface Tension: 38.3 dyne/cm
Density: 0.997 g/cm3
Flash Point: 102 °C
Enthalpy of Vaporization: 47.81 kJ/mol
Boiling Point: 241.2 °C at 760 mmHg
Vapour Pressure: 0.0364 mmHg at 25°C 
Following is the molecular structure of 1-Hexanoylaziridine (CAS NO.45776-10-1) is:

1-Hexanoylaziridine Toxicity Data With Reference

1.    

cyt-rat-ipr 50 mg/kg

    BJPCAL    British Journal of Pharmacology and Chemotherapy. 9 (1954),306.
2.    

scu-mus TDLo:360 mg/kg/41W-I:ETA

    BJPCAL    British Journal of Pharmacology and Chemotherapy. 9 (1954),306.

1-Hexanoylaziridine Safety Profile

Questionable carcinogen with experimental neoplastigenic and tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

1-Hexanoylaziridine Specification

Descriptors computed from structure, you can know some information about 1-Hexanoylaziridine (CAS NO.45776-10-1) :
Canonical SMILES: CCCCCC(=O)N1CC1
InChI: InChI=1S/C8H15NO/c1-2-3-4-5-8(10)9-6-7-9/h2-7H2,1H3
InChIKey: KFUCFNVEDNPNRD-UHFFFAOYSA-N

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