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Cas Database |
| Name |
(R)-2-Methylaziridine |
EINECS | N/A |
| CAS No. | 83647-99-8 | Density | 0.824 g/cm3 |
| PSA | 21.94000 | LogP | 0.30690 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C3H7N | Boiling Point | 66.5 °C at 760 mmHg |
| Molecular Weight | 57.0953 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aziridine,2-methyl-, (R)- (9CI);Aziridine, 2-methyl-, D- (6CI);(+)-2-Methylaziridine;(R)-2-Methylaziridine; |
Article Data | 4 |
(R)-2-Methylaziridine Specification
The CAS register number of (R)-2-Methylaziridine is 83647-99-8. It also can be called as (+)-2-Methylaziridine and the systematic name about this chemical is aziridine, 2-methyl-, (2R)-.
Physical properties about (R)-2-Methylaziridine are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 2.3; (5)#H bond acceptors: 1; (6)#H bond donors: 1; (7)Polar Surface Area: 21.94Å2; (8)Index of Refraction: 1.413; (9)Molar Refractivity: 17.27 cm3; (10)Molar Volume: 69.2 cm3; (11)Polarizability: 6.85x10-24cm3; (12)Surface Tension: 23.3 dyne/cm; (13)Enthalpy of Vaporization: 30.84 kJ/mol; (14)Boiling Point: 66.5 °C at 760 mmHg; (15)Vapour Pressure: 151 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H]1CN
(2)InChI: InChI=1/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3/t3-/m1/s1
(3)InChIKey: OZDGMOYKSFPLSE-GSVOUGTGBB
(4)Std. InChI: InChI=1S/C3H7N/c1-3-2-4-3/h3-4H,2H2,1H3/t3-/m1/s1
(5)Std. InChIKey: OZDGMOYKSFPLSE-GSVOUGTGSA-N
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