4-DIMETHYLAMINOBENZHYDRAZIDE

The Benzoic acid,4-(dimethylamino)-, hydrazide, with the CAS registry number 19353-92-5, is also known as p-(Dimethylamino)benzoicacid hydrazide. This chemical's molecular formula is C₉H₁₃N₃O and molecular weight is 179.22. What's more, its systematic name is 4-(Dimethylamino)benzohydrazide and its EINECS number is 242-985-1. Besides, it belongs to the product category of Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes. The product is stable at common pressure and temperature and it should be sealed and stored in ventilated and dry places. In addition, it should be protected from light and oxides.

Physical properties of Benzoic acid,4-(dimethylamino)-, hydrazide are: (1)ACD/LogP: 0.66; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.66; (4)ACD/LogD (pH 7.4): 0.66; (5)ACD/BCF (pH 5.5): 1.85; (6)ACD/BCF (pH 7.4): 1.88; (7)ACD/KOC (pH 5.5): 53.9; (8)ACD/KOC (pH 7.4): 54.7; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.79 Å²; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 53.09 cm³; (15)Molar Volume: 154.9 cm³; (16)Polarizability: 21.04×10^-24 cm³; (17)Surface Tension: 49.8 dyne/cm; (18)Density: 1.156 g/cm³.

Preparation: this chemical can be prepared by 4-dimethylamino-benzoic acid methyl ester at the ambient temperature. This reaction will need reagent 35 percent aq. hydrazine and the yield is about 56%.

Uses of Benzoic acid,4-(dimethylamino)-, hydrazide: it can be used to produce Potassium 3-(p-Dimethylaminobenzoyl)dithiocarbazinate. It will need reagent KOH and solvent ethanol. The yield is about 75%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN(C)C1=CC=C(C=C1)C(=O)NN
(2)InChI: InChI=1S/C9H13N3O/c1-12(2)8-5-3-7(4-6-8)9(13)11-10/h3-6H,10H2,1-2H3,(H,11,13)
(3)InChIKey: HITIGLAGJBMISF-UHFFFAOYSA-N