Ethyl 3-(methylamino)-2-butenoate supplier

Name
Ethyl 3-(methylamino)-2-butenoate
EINECS
CAS No. 870-85-9
Density 0.955 g/cm³
Solubility
Melting Point
Formula C₇H₁₃NO₂
Boiling Point 207.9 °C at 760 mmHg
Molecular Weight 143.186
Flash Point 79.5 °C
Transport Information
Appearance Oil
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ethyl 3-(methylamino)crotonate;Ethyl b-(methylamino)crotonate;NSC61982;Ethyl3-(methylamino)-2-butenoate;Crotonicacid, 3-(methylamino)-, ethyl ester (6CI,7CI,8CI);
PSA 38.33000
LogP 1.06360

Ethyl 3-(methylamino)-2-butenoate Specification

This chemical is called Ethyl 3-(methylamino)-2-butenoate, and its CAS registry number is 870-85-9. With the molecular formula of C₇H₁₃NO₂, its molecular weight is 143.18. Additionally, its product category is Ketones.

Other characteristics of the Ethyl 3-(methylamino)-2-butenoate can be summarised as followings: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 29.54 Å²; (7)Index of Refraction: 1.443; (8)Molar Refractivity: 39.74 cm³; (9)Molar Volume: 149.7 cm³; (10)Polarizability: 15.75×10^-24cm³; (11)Surface Tension: 28.7 dyne/cm; (12)Density: 0.955 g/cm³; (13)Flash Point: 79.5 °C; (14)Enthalpy of Vaporization: 44.41 kJ/mol; (15)Boiling Point: 207.9 °C at 760 mmHg; (16)Vapour Pressure: 0.22 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(OCC)C=C(NC)C
2.InChI: InChI=1/C7H13NO2/c1-4-10-7(9)5-6(2)8-3/h5,8H,4H2,1-3H3
3.InChIKey: FARYTWBWLZAXNK-UHFFFAOYAJ

Product Name

Ethyl 3-(methylamino)-2-butenoate

Ethyl 3-(methylamino)-2-butenoate Specification

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