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Name Butyrylethyleneimine
EINECSN/A
CAS No. 10431-86-4
Density1.042g/cm³
PSA20.08000
LogP0.56660
SolubilityN/A
Melting PointN/A
FormulaC6H11 N O
Boiling Point206.2°Cat760mmHg
Molecular Weight113.159
Flash Point88.5°C
Transport InformationN/A
AppearanceN/A
SafetyModerately toxic by intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.
Risk CodesN/A
Molecular Structure
Hazard SymbolsN/A
SynonymsN/A

Butyrylethyleneimine Chemical Properties

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:

Butyrylethyleneimine Toxicity Data With Reference

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 .

Butyrylethyleneimine Safety Profile

Moderately toxic by intraperitoneal route. Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.

Butyrylethyleneimine Specification

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

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Product Name

Butyrylethyleneimine

Butyrylethyleneimine Chemical Properties

Butyrylethyleneimine Toxicity Data With Reference

Butyrylethyleneimine Safety Profile

Butyrylethyleneimine Specification

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