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CAS No.: | 100133-14-0 |
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Name: | 2-(4-(DIMETHYLAMINO)PHENYL)ACETOHYDRAZIDE |
Molecular Structure: | |
Formula: | C10H15N3O |
Molecular Weight: | 193.249 |
Synonyms: | Aceticacid, (p-dimethylaminophenyl)-, hydrazide (6CI);(4-Dimethylaminophenyl)aceticacid hydrazide; |
Density: | 1.137 g/cm3 |
Boiling Point: | 418.4 °C at 760 mmHg |
Flash Point: | 206.8 °C |
PSA: | 58.36000 |
LogP: | 1.37620 |
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The Benzeneacetic acid, 4-(dimethylamino)-, hydrazide, with the CAS registry number 100133-14-0, is also known as (4-Dimethylaminophenyl)aceticacid hydrazide. This chemical's molecular formula is C10H15N3O and molecular weight is 193.25. What's more, its systematic name is 2-(4-Dimethylaminophenyl)acetohydrazide.
Physical properties about Benzeneacetic acid, 4-(dimethylamino)-, hydrazide are: (1)ACD/LogP: 0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.13; (4)ACD/LogD (pH 7.4): 0.25; (5)#H bond acceptors: 4; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 58.36 Å2; (9)Index of Refraction: 1.589; (10)Molar Refractivity: 57.27 cm3; (11)Molar Volume: 169.8 cm3; (12)Polarizability: 22.7×10-24 cm3; (13)Surface Tension: 48.3 dyne/cm; (14)Density: 1.137 g/cm3; (15)Flash Point: 206.8 °C; (16)Enthalpy of Vaporization: 67.19 kJ/mol; (17)Boiling Point: 418.4 °C at 760 mmHg; (18)Vapour Pressure: 3.3E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CN(C)c1ccc(cc1)CC(=O)NN
(2) InChI: InChI=1/C10H15N3O/c1-13(2)9-5-3-8(4-6-9)7-10(14)12-11/h3-6H,7,11H2,1-2H3,(H,12,14)
(3) InChIKey: NEZWLDSUVYAJED-UHFFFAOYAS