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CAS No.: | 3538-68-9 |
---|---|
Name: | 3-PHENYL-PROPIONIC ACID HYDRAZIDE |
Article Data: | 37 |
Molecular Structure: | |
Formula: | C9H12N2O |
Molecular Weight: | 164.207 |
Synonyms: | Hydrocinnamicacid, hydrazide (6CI,7CI,8CI);3-Phenylpropanoic acid hydrazide;3-Phenylpropanoylhydrazine;3-Phenylpropionic acid hydrazide;Hydrocinnamoylhydrazide; |
Density: | 1.106 g/cm3 |
Boiling Point: | 373.8 °C at 760 mmHg |
Flash Point: | 179.9 °C |
Hazard Symbols: | Xi |
PSA: | 55.12000 |
LogP: | 1.70030 |
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The Benzenepropanoicacid, hydrazide is an organic compound with the formula C9H12N2O. The IUPAC name of this chemical is 3-Phenylpropanehydrazide. With the CAS registry number 3538-68-9, it is also named as 3-Phenyl-propionic acid hydrazide. Besides, its molecular weight is 164.20.
The physical properties of Benzenepropanoicacid, hydrazide are: (1)ACD/LogP: 0.56; (2)ACD/LogD (pH 5.5): 0.55; (3)ACD/LogD (pH 7.4): 0.55; (4)ACD/BCF (pH 5.5): 1.55; (5)ACD/BCF (pH 7.4): 1.55; (6)ACD/KOC (pH 5.5): 47.46; (7)ACD/KOC (pH 7.4): 47.72; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 23.55 Å2; (12)Index of Refraction: 1.554; (13)Molar Refractivity: 47.59 cm3; (14)Molar Volume: 148.3 cm3; (15)Polarizability: 18.86×10-24 cm3; (16)Surface Tension: 45.6 dyne/cm; (17)Density: 1.106 g/cm3; (18)Flash Point: 179.9 °C; (19)Enthalpy of Vaporization: 62.12 kJ/mol; (20)Boiling Point: 373.8 °C at 760 mmHg; (21)Vapour Pressure: 8.7E-06 mmHg at 25 °C.
Preparation: this chemical can be prepared by 3-Phenyl-propionic acid ethyl ester. This reaction will need reagent NH2NH2•H2O and solvent methanol. The reaction time is 3 days. The yield is about 100%.
Uses of Benzenepropanoicacid, hydrazide: it can be used to produce 2-bromo-1-(4-chloro-phenyl)-propan-1-one at temperature of dimethylformamide -5 - 0 °C. It will need reagents NaNO2 and HCl and solvents dimethylformamide and H2O with reaction time of 10 min. The yield is about 100%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)CCc1ccccc1
(2)InChI: InChI=1/C9H12N2O/c10-11-9(12)7-6-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12)
(3)InChIKey: LSSUJBFVEXWEEC-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C9H12N2O/c10-11-9(12)7-6-8-4-2-1-3-5-8/h1-5H,6-7,10H2,(H,11,12)
(5)Std. InChIKey: LSSUJBFVEXWEEC-UHFFFAOYSA-N