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Aziridine, 2-methyl-,(2R)- (83647-99-8)

Identification
Name:Aziridine, 2-methyl-,(2R)-
Synonyms:Aziridine,2-methyl-, (R)- (9CI);Aziridine, 2-methyl-, D- (6CI);(+)-2-Methylaziridine;(R)-2-Methylaziridine;
CAS:83647-99-8
Molecular Formula: C3H7N
Molecular Weight: 57.09
Molecular Structure: (C3H7N) Aziridine,2-methyl-, (R)- (9CI);Aziridine, 2-methyl-, D- (6CI);(+)-2-Methylaziridine;(R)-2-Methylazi...
Properties
Density:0.824 g/cm3
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

Safety Data