(R)-2-Methylaziridine supplier

Name
(R)-2-Methylaziridine
EINECS
CAS No. 83647-99-8
Article Data4
CAS DataBase
Density 0.824 g/cm³
Solubility
Melting Point
Formula C₃H₇N
Boiling Point 66.5 °C at 760 mmHg
Molecular Weight 57.0953
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Aziridine,2-methyl-, (R)- (9CI);Aziridine, 2-methyl-, D- (6CI);(+)-2-Methylaziridine;(R)-2-Methylaziridine;
PSA 21.94000
LogP 0.30690

(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

Product Name

(R)-2-Methylaziridine

(R)-2-Methylaziridine Specification

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