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Glycine,N-(1,1-dimethylethyl)-, ethyl ester

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Name

Glycine,N-(1,1-dimethylethyl)-, ethyl ester

EINECS N/A
CAS No. 37885-76-0 Density 0.92 g/cm3
PSA 38.33000 LogP 1.32850
Solubility N/A Melting Point N/A
Formula C8H17NO2 Boiling Point 190.7 °C at 760 mmHg
Molecular Weight 159.228 Flash Point 69.2 °C
Transport Information N/A Appearance N/A
Safety 26 Risk Codes 36
Molecular Structure Molecular Structure of 37885-76-0 (ETHYL 2-(TERT-BUTYLAMINO)ACETATE) Hazard Symbols Xi
Synonyms

Glycine,N-tert-butyl-, ethyl ester (6CI,7CI);Ethyl (tert-butylamino)acetate;N-tert-Butylglycine ethyl ester;

Article Data 23

Glycine,N-(1,1-dimethylethyl)-, ethyl ester Specification

The Glycine,N-(1,1-dimethylethyl)-, ethyl ester, with CAS registry number 37885-76-0, has the systematic name of ethyl N-tert-butylglycinate. Besides this, it is also called Ethyl 2-(tert-butylamino)acetate. And the chemical formula of this chemical is C8H17NO2. Its molecular weight is 159.23.

Physical properties of Glycine,N-(1,1-dimethylethyl)-, ethyl ester: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.88; (4)ACD/LogD (pH 7.4): 0.83; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.79; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 35.51; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.427; (14)Molar Refractivity: 44.44 cm3; (15)Molar Volume: 172.9 cm3; (16)Polarizability: 17.62×10-24cm3; (17)Surface Tension: 28.1 dyne/cm; (18)Density: 0.92 g/cm3; (19)Flash Point: 69.2 °C; (20)Enthalpy of Vaporization: 42.69 kJ/mol; (21)Boiling Point: 190.7 °C at 760 mmHg; (22)Vapour Pressure: 0.533 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)CNC(C)(C)C
(2)InChI: InChI=1/C8H17NO2/c1-5-11-7(10)6-9-8(2,3)4/h9H,5-6H2,1-4H3
(3)InChIKey: ASVKBSWWRBCOBX-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H17NO2/c1-5-11-7(10)6-9-8(2,3)4/h9H,5-6H2,1-4H3
(5)Std. InChIKey: ASVKBSWWRBCOBX-UHFFFAOYSA-N

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