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Name |
1-Stearoylaziridine |
EINECS | N/A |
CAS No. | 3891-30-3 | Density | 0.911g/cm3 |
PSA | 20.08000 | LogP | 6.02800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H39 N O | Boiling Point | 428.1°C at 760 mmHg |
Molecular Weight | 309.536 | Flash Point | 174.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aziridine,1-(1-oxooctadecyl)- (9CI); Aziridine, 1-stearoyl- (6CI,7CI,8CI) |
Product Name: 1-Stearoylaziridine (CAS NO.3891-30-3)
Molecular Formula: C20H39NO
Molecular Weight: 309.60g/mol
Mol File: 3891-30-3.mol
Boiling point: 428.1 °C at 760 mmHg
Flash Point: 174.2 °C
Density: 0.911 g/cm3
Surface Tension: 36.2 dyne/cm
Enthalpy of Vaporization: 68.32 kJ/mol
Vapour Pressure: 1.55E-07 mmHg at 25°C
XLogP3-AA: 7.9
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of 1-Stearoylaziridine (CAS NO.3891-30-3):
IUPAC Name: 1-(aziridin-1-yl)octadecan-1-one
Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)N1CC1
InChI: InChI=1S/C20H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)21-18-19-21/h2-19H2,1H3
InChIKey: UJBORAMHOAWXLF-UHFFFAOYSA-N
1. | cyt-rat-ipr 200 mg/kg | BJPCAL British Journal of Pharmacology and Chemotherapy. 9 (1954),306. |
Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
1-Stearoylaziridine , its CAS NO. is 3891-30-3, the synonyms are 4-20-00-00016 (Beilstein Handbook Reference) ; BRN 0187892 ; Stearoyl ethyleneimine ; Aziridine, 1-stearoyl- .