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| Name |
1-Hexanoylaziridine |
EINECS | N/A |
| CAS No. | 45776-10-1 | Density | 0.997g/cm3 |
| PSA | 20.08000 | LogP | 1.34680 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H15NO | Boiling Point | 241.2°C at 760 mmHg |
| Molecular Weight | 141.24 | Flash Point | 102°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental neoplastigenic and tumorigenic 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 |
1-Caproylaziridine;Caproylethyleneimine;1-Hexanoylaziridine;AZIRIDINE,1-HEXANOYL;Aziridine,1-caproyl;Hexanoylethyleneimine; |
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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