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b-Alanine, N-(2-ethoxy-2-oxoethyl)-, ethyl ester

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Name

b-Alanine, N-(2-ethoxy-2-oxoethyl)-, ethyl ester

EINECS N/A
CAS No. 3783-61-7 Density 1.053 g/cm3
PSA 64.63000 LogP 0.48320
Solubility N/A Melting Point N/A
Formula C9H17NO4 Boiling Point 275.1 °C at 760 mmHg
Molecular Weight 203.238 Flash Point 120.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 3783-61-7 (N-(2-ETHOXY-2-OXOETHYL)-BETA-ALANINE ETHYL ESTER) Hazard Symbols N/A
Synonyms

b-Alanine, N-(carboxymethyl)-, diethyl ester(6CI,7CI,8CI);275: PN: US20070105806 PAGE: 26 claimed protein;279: PN: US20050107325PAGE: 127 claimed protein;371: PN: WO2006081192 PAGE: 64 claimed protein;Diethyl N-(carboxymethyl)-b-alanine;EthylN-(carboethoxyethyl)-b-aminopropionate;NSC 133476;

Article Data 69

b-Alanine, N-(2-ethoxy-2-oxoethyl)-, ethyl ester Specification

The b-Alanine, N-(2-ethoxy-2-oxoethyl)-, ethyl ester, with the CAS registry number 3783-61-7, is also known as b-Alanine, N-(carboxymethyl)-, diethyl ester(6CI,7CI,8CI) and Diethyl N-(carboxymethyl)-b-alanine. This chemical's molecular formula is C9H17NO4 and molecular weight is 203.23558. What's more, its IUPAC name is Ethyl 3-[(2-ethoxy-2-oxoethyl)amino]propanoate.

Physical properties about the b-Alanine, N-(2-ethoxy-2-oxoethyl)-, ethyl ester are: (1) ACD/LogP: 1.37; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 5; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 9; (6) Polar Surface Area: 55.84Å2; (7) Index of Refraction: 1.44; (8) Molar Refractivity: 50.88 cm3; (9) Molar Volume: 192.8 cm3; (10) Polarizability: 20.17×10-24 cm3; (11) Surface Tension: 34.5 dyne/cm; (12) Density: 1.053 g/cm3; (13) Flash Point: 120.2 °C; (14) Enthalpy of Vaporization: 51.36 kJ/mol; (15) Boiling Point: 275.1 °C at 760 mmHg; (16) Vapour Pressure: 0.00519 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)CCNCC(=O)OCC
(2) InChI: InChI=1/C9H17NO4/c1-3-13-8(11)5-6-10-7-9(12)14-4-2/h10H,3-7H2,1-2H3
(3) InChIKey: JHFQLFGNGSHVGQ-UHFFFAOYAH

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