Basic Information | Post buying leads | Suppliers |
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 | 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; |
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