Ethanone,1-(2-amino-3,4-dimethoxyphenyl)- supplier

Name
1-(2-Amino-3,4-dimethoxyphenyl)ethanone
EINECS
CAS No. 49701-79-3
Density 1.139 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃NO₃
Boiling Point 331 °C at 760 mmHg
Molecular Weight 195.218
Flash Point 161 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(2-Amino-3,4-dimethoxyphenyl)ethanone;
PSA 61.55000
LogP 2.06980

Ethanone,1-(2-amino-3,4-dimethoxyphenyl)- Specification

The CAS register number of Ethanone,1-(2-amino-3,4-dimethoxyphenyl)- is 49701-79-3. The systematic name about this chemical is 1-(2-amino-3,4-dimethoxyphenyl)ethanone. The molecular formula about this chemical is C₁₀H₁₃NO₃ and the molecular weight is 195.2151.

Physical properties about Ethanone,1-(2-amino-3,4-dimethoxyphenyl)- are: (1)ACD/LogP: 2.00; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 19.51; (5)ACD/BCF (pH 7.4): 19.51; (6)ACD/KOC (pH 5.5): 291.84; (7)ACD/KOC (pH 7.4): 291.9; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 61.55 Å²; (12)Index of Refraction: 1.541; (13)Molar Refractivity: 53.87 cm³; (14)Molar Volume: 171.2 cm³; (15)Polarizability: 21.35x10^-24cm³; (16)Surface Tension: 40.3 dyne/cm; (17)Density: 1.139 g/cm³; (18)Flash Point: 161 °C; (19)Enthalpy of Vaporization: 57.36 kJ/mol; (20)Boiling Point: 331 °C at 760 mmHg; (21)Vapour Pressure: 0.00016 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1c(N)c(ccc1OC)C(C)=O
(2)InChI: InChI=1/C10H13NO3/c1-6(12)7-4-5-8(13-2)10(14-3)9(7)11/h4-5H,11H2,1-3H3
(3)InChIKey: VJXLBTQOYLNGRO-UHFFFAOYAO

Product Name

1-(2-Amino-3,4-dimethoxyphenyl)ethanone

Ethanone,1-(2-amino-3,4-dimethoxyphenyl)- Specification

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