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Name |
N,N,3,3-tetramethylazirin-2-amine |
EINECS | N/A |
CAS No. | 54856-83-6 | Density | 0.95g/cm3 |
PSA | 15.60000 | LogP | 0.17430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H12N2 | Boiling Point | 114 °C at 760 mmHg |
Molecular Weight | 112.175 | Flash Point | 22.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N,N,3,3-tetramethylazirin-2-amine |
The N,N,3,3-tetramethylazirin-2-amine, with CAS registry number 54856-83-6, has the systematic name of N,N,2,2-tetramethyl-2H-aziren-3-amine. Its molecular weight is 112.1729. And the chemical formula of this chemical is C6H12N2.
Physical properties of N,N,3,3-tetramethylazirin-2-amine: (1)ACD/LogP: -0.21; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 15.6 Å2; (7)Index of Refraction: 1.497; (8)Molar Refractivity: 34.44 cm3; (9)Molar Volume: 117.6 cm3; (10)Polarizability: 13.65×10-24cm3; (11)Surface Tension: 27.7 dyne/cm; (12)Density: 0.95 g/cm3; (13)Flash Point: 22.7 °C; (14)Enthalpy of Vaporization: 35.24 kJ/mol; (15)Boiling Point: 114 °C at 760 mmHg; (16)Vapour Pressure: 20.3 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N\1=C(/N(C)C)C/1(C)C
(2)InChI: InChI=1/C6H12N2/c1-6(2)5(7-6)8(3)4/h1-4H3
(3)InChIKey: OQEINIBVOPRVOG-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C6H12N2/c1-6(2)5(7-6)8(3)4/h1-4H3
(5)Std. InChIKey: OQEINIBVOPRVOG-UHFFFAOYSA-N