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Name |
N-Amino-N-methylglycine tert-butyl ester |
EINECS | N/A |
CAS No. | 144036-71-5 | Density | 1.011 g/cm3 |
PSA | 55.56000 | LogP | 0.83390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H16N2O2 | Boiling Point | 225.305 °C at 760 mmHg |
Molecular Weight | 160.216 | Flash Point | 90.061 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, (1-methylhydrazino)-, 1,1-dimethylethyl ester (9CI); |
Article Data | 4 |
The N-Amino-N-methylglycine tert-butyl ester, with the CAS registry number 144036-71-5, is also known as Acetic acid, 2-(1-methylhydrazinyl)-, 1,1-dimethylethyl ester. It belongs to the product category of Glycinescaffold. This chemical's molecular formula is C7H16N2O2 and molecular weight is 160.21. What's more, its systematic name is 2-Methyl-2-propanyl (1-methylhydrazino)acetate.
Physical properties of N-Amino-N-methylglycine tert-butyl ester are: (1)ACD/LogP: -0.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.72; (4)ACD/LogD (pH 7.4): -0.04; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 4.69; (8)ACD/KOC (pH 7.4): 22.14; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.56 Å2; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 43.476 cm3; (15)Molar Volume: 158.544 cm3; (16)Polarizability: 17.235×10-24cm3; (17)Surface Tension: 34.8 dyne/cm; (18)Density: 1.011 g/cm3; (19)Flash Point: 90.061 °C; (20)Enthalpy of Vaporization: 46.182 kJ/mol; (21)Boiling Point: 225.305 °C at 760 mmHg; (22)Vapour Pressure: 0.09 mmHg at 25°.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)CN(N)C
(2)Std. InChI: InChI=1S/C7H16N2O2/c1-7(2,3)11-6(10)5-9(4)8/h5,8H2,1-4H3
(3)Std. InChIKey: GNAZZEYMVIVFQM-UHFFFAOYSA-N