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N-Amino-N-methylglycine tert-butyl ester

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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 Molecular Structure of 144036-71-5 (Acetic acid, (1-methylhydrazino)-, 1,1-dimethylethyl ester (9CI)) Hazard Symbols N/A
Synonyms

Aceticacid, (1-methylhydrazino)-, 1,1-dimethylethyl ester (9CI);

Article Data 4

N-Amino-N-methylglycine tert-butyl ester Specification

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 

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