3-HYDROXYBENZYLHYDRAZINE DIHYDROCHLORIDE

The Phenol,3-(hydrazinylmethyl)-, hydrochloride (1:2), with the CAS registry number 81012-99-9, is also known as Phenol,3-(hydrazinomethyl)-, dihydrochloride (9CI). It belongs to the product categories of Aromatic Hydrazides; Hydrazines; Hydrazones and Oximes. Its EINECS registry number is 279-659-3. This chemical's molecular formula is C₇H₁₂Cl₂N₂O and molecular weight is 211.09. What's more, both its systematic name and IUPAC name are the same which is called 3-(Hydrazinomethyl)phenol dihydrochloride. It should be sealed preservation and put in a cool, dry place.

Physical properties about Phenol,3-(hydrazinylmethyl)-, hydrochloride (1:2) are:(1)ACD/LogP: -0.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.05; (4)ACD/LogD (pH 7.4): -0.41; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 9.38; (9)#H bond acceptors: 3; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 15.71 Å²; (13)Flash Point: 170.1 °C; (14)Enthalpy of Vaporization: 62.69 kJ/mol; (15)Boiling Point: 357.7 °C at 760 mmHg; (16)Vapour Pressure: 1.3E-05 mmHg at 25 °C; (17)Melting point: 137-140 °C.

Uses of Phenol,3-(hydrazinylmethyl)-, hydrochloride (1:2): it is used to produce other chemicals. For example, it is used to produce N-[1-(3-Hydroxy-benzyl)-5-methyl-1H-pyrazol-4-yl]-benzamide.



The reaction occurs with reagent Hydrochloric acid and solvent Ethanol at temperature of 20 °C for 8 hours. The yield is 65 %.

When you are dealing with this chemical, you should be very careful. This chemical is irritant and may cause inflammation to the skin, eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contacting with eyes, you should rise immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl.Cl.Oc1cc(ccc1)CNN
(2) InChI: InChI=1/C7H10N2O.2ClH/c8-9-5-6-2-1-3-7(10)4-6;;/h1-4,9-10H,5,8H2;2*1H
(3) InChIKey: ONOJPUDFIOEGCX-UHFFFAOYAP