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DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazine propionic acid

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Name

DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazine propionic acid

EINECS N/A
CAS No. 28860-96-0 Density 1.208g/cm3
PSA 93.81000 LogP 1.64410
Solubility N/A Melting Point N/A
Formula C12H18N2O4 Boiling Point 450.953 °C at 760 mmHg
Molecular Weight 254.286 Flash Point 226.529 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 28860-96-0 (DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazine propionic acid) Hazard Symbols N/A
Synonyms

Hydrocinnamicacid, a-hydrazino-3,4-dimethoxy-a-methyl-, L- (8CI);L-a-Hydrazino-3,4-dimethoxy-a-methylbenzenepropanoic acid;L-a-Hydrazino-a-methyl-b-(3,4-dimethoxyphenyl) propionicacid;L-a-Methyl-a-hydrazino-b-(3,4-dimethoxyphenyl)propionicacid;

 

DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazine propionic acid Specification

The DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazine propionic acid, with CAS registry number 28860-96-0, belongs to the following product category: Pharmaceutical Intermediates. It has the systematic name of 3-(3,4-dimethoxyphenyl)-2-hydrazinyl-2-methylpropanoic acid. And the chemical formula of this chemical is C12H18N2O4.

Physical properties of DL-3-(3,4-Dimethoxyphenyl)-2-methyl-2-hydrazine propionic acid: (1)ACD/LogP: -0.90; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 6; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 7; (10)Polar Surface Area: 93.81 Å2; (11)Index of Refraction: 1.55; (12)Molar Refractivity: 67.085 cm3; (13)Molar Volume: 210.436 cm3; (14)Polarizability: 26.595×10-24cm3; (15)Surface Tension: 46.887 dyne/cm; (16)Enthalpy of Vaporization: 74.811 kJ/mol; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(ccc1OC)CC(C)(NN)C(O)=O
(2)InChI: InChI=1/C12H18N2O4/c1-12(14-13,11(15)16)7-8-4-5-9(17-2)10(6-8)18-3/h4-6,14H,7,13H2,1-3H3,(H,15,16)
(3)InChIKey: RPCRUCVXKKSQBD-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C12H18N2O4/c1-12(14-13,11(15)16)7-8-4-5-9(17-2)10(6-8)18-3/h4-6,14H,7,13H2,1-3H3,(H,15,16)
(5)Std. InChIKey: RPCRUCVXKKSQBD-UHFFFAOYSA-N

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