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Product Name: Butyrylethyleneimine
CAS Registry Number: 10431-86-4
Synonyms: 1-(1-Oxobutyl)aziridine ; 1-n-Butyrylaziridine ; 5-20-01-00039 (Beilstein Handbook Reference) ; Aziridine, 1-butyryl- ; Aziridine, 1-n-butyryl ; BRN 1341571 ; Butyrylethylenimine ; NSC 80702 ; Aziridine, 1-(1-oxobutyl)- (9CI) ; Aziridine, 1-butyryl- (8CI) ; Aziridine, 1-n-butyryl
IUPAC Name: 1-(aziridin-1-yl)butan-1-one
Molecular Weight: 113.15764 [g/mol]
Molecular Formula: C6H11NO
XLogP3-AA: 0.3
H-Bond Acceptor: 1
Surface Tension: 39.5 dyne/cm
Density: 1.042 g/cm3
Flash Point: 88.5 °C
Enthalpy of Vaporization: 44.24 kJ/mol
Boiling Point: 206.2 °C at 760 mmHg
Vapour Pressure: 0.24 mmHg at 25°C
Following is the molecular structure of Butyrylethyleneimine (CAS NO.10431-86-4) is:
1. | cyt-rat-ipr 50 mg/kg | BJPCAL British Journal of Pharmacology and Chemotherapy. 9 (1954),306. | ||
2. | ipr-mus LD50:970 mg/kg | NCISA* Progress Report for Contract No. PH-43-63-1132, Submitted to the National Cancer Institute by Scientific Associates, Inc. (6200S. Lindberg Blvd., St. Louis, MO 63123) PH-43-63-1132 . |
Moderately toxic by intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
Descriptors computed from structure, you can know some information about Butyrylethyleneimine (CAS NO.10431-86-4) :
Canonical SMILES: CCCC(=O)N1CC1
InChI: InChI=1S/C6H11NO/c1-2-3-6(8)7-4-5-7/h2-5H2,1H3
InChIKey: UFWIDNCIQKQRIJ-UHFFFAOYSA-N