CAS No.19690-59-6,1-(4-CHLORO-2-METHYLPHENYL)HYDRAZINE HYDROCHLORIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	19690-59-6
Name:	1-(4-CHLORO-2-METHYLPHENYL)HYDRAZINE HYDROCHLORIDE
Article Data:	2

Formula:	C₇H₁₀Cl₂N₂
Molecular Weight:	193.076
Synonyms:	Hydrazine,(4-chloro-2-methylphenyl)-, monohydrochloride (9CI);Hydrazine,(4-chloro-o-tolyl)-, hydrochloride (6CI);Hydrazine, (4-chloro-o-tolyl)-,monohydrochloride (8CI);(4-Chloro-2-methylphenyl)hydrazine hydrochloride;
EINECS:	243-227-2
Melting Point:	206-208 °C
Boiling Point:	300 °C at 760 mmHg
Flash Point:	135.2 °C
Appearance:	Beige to light purple crystalline powder
Hazard Symbols:	Xn,Xi
Risk Codes:	20/21/22
Safety:	36/37
PSA:	38.05000
LogP:	3.50930

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Specification

The CAS register number of Hydrazine,(4-chloro-2-methylphenyl)-, hydrochloride (1:1) is 19690-59-6. It also can be called as 2-Chloro-5-hydrazinotoluene hydrochloride and the IUPAC name about this chemical is (4-chloro-2-methylphenyl)hydrazine hydrochloride. The molecular formula about this chemical is C₇H₁₀Cl₂N₂ and the molecular weight is 193.07.

Physical properties about Hydrazine,(4-chloro-2-methylphenyl)-, hydrochloride (1:1) are: (1)ACD/LogP: 2.70; (2)ACD/LogD (pH 5.5): 2.53; (3)ACD/LogD (pH 7.4): 2.7; (4)ACD/BCF (pH 5.5): 45.28; (5)ACD/BCF (pH 7.4): 66; (6)ACD/KOC (pH 5.5): 478.26; (7)ACD/KOC (pH 7.4): 697.17; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 38.05Å²; (12)Flash Point: 135.2 °C; (13)Enthalpy of Vaporization: 55.08 kJ/mol; (14)Boiling Point: 300 °C at 760 mmHg; (15)Vapour Pressure: 0.000864 mmHg at 25°C.

Uses of Hydrazine,(4-chloro-2-methylphenyl)-, hydrochloride (1:1): it can be used to produce N-(4-chloro-2-methyl-phenyl)-N'-(2,2,2-trifluoro-1-phenyl-ethylidene)-hydrazine with 2,2,2-trifluoro-1-phenyl-ethanone at ambient temperature. This reaction will need reagent 50percent aq. H2SO4 and solvent ethanol with reaction time of 48 hours. The yield is about 62%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cc1cc(NN)ccc1Cl
(2)InChI: InChI=1/C7H9ClN2.ClH/c1-5-4-6(10-9)2-3-7(5)8;/h2-4,10H,9H2,1H3;1H
(3)InChIKey: QBMRABNTKNEXER-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H9ClN2.ClH/c1-5-4-6(10-9)2-3-7(5)8;/h2-4,10H,9H2,1H3;1H
(5)Std. InChIKey: QBMRABNTKNEXER-UHFFFAOYSA-N