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Hydrazine,(2,3-dimethylphenyl)-, hydrochloride (1:1)

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Name

Hydrazine,(2,3-dimethylphenyl)-, hydrochloride (1:1)

EINECS N/A
CAS No. 56737-75-8 Density N/A
PSA 38.05000 LogP 3.16430
Solubility N/A Melting Point 210 °C
Formula C8H13ClN2 Boiling Point 238.7 °C at 760 mmHg
Molecular Weight 172.658 Flash Point 112.3 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 56737-75-8 (2,3-DIMETHYLPHENYLHYDRAZINE HYDROCHLORIDE) Hazard Symbols IrritantXi
Synonyms

Hydrazine,(2,3-dimethylphenyl)-, monohydrochloride (9CI);(2,3-Dimethylphenyl)hydrazinehydrochloride;N-(2,3-Dimethylphenyl)hydrazine hydrochloride;(2,3-Dimethylphenyl)hydrazine hydrochloride (1:1);

 

Hydrazine,(2,3-dimethylphenyl)-, hydrochloride (1:1) Specification

The CAS register number of Hydrazine,(2,3-dimethylphenyl)-, hydrochloride (1:1) is 56737-75-8. It also can be called as (2,3-Dimethylphenyl)hydrazine hydrochloride (1:1) and the systematic name about this chemical is (2,3-dimethylphenyl)diazanium chloride. The molecular formula about this chemical is C8H13ClN2 and the molecular weight is 172.66.

Physical properties about Hydrazine,(2,3-dimethylphenyl)-, hydrochloride (1:1) are: (1)ACD/LogP: 2.17; (2)ACD/LogD (pH 5.5): 1.86; (3)ACD/LogD (pH 7.4): 2.16; (4)ACD/BCF (pH 5.5): 12.98; (5)ACD/BCF (pH 7.4): 25.93; (6)ACD/KOC (pH 5.5): 178.51; (7)ACD/KOC (pH 7.4): 356.45; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24Å2; (12)Flash Point: 112.3 °C; (13)Enthalpy of Vaporization: 47.56 kJ/mol; (14)Boiling Point: 238.7 °C at 760 mmHg; (15)Vapour Pressure: 0.0418 mmHg at 25°C.

Uses of Hydrazine,(2,3-dimethylphenyl)-, hydrochloride (1:1): it can be used to produce N-(2,3-dimethyl-phenyl)-N'-[2-(1-phenyl-1H-tetrazol-5-yl)-ethylidene]-hydrazine with (E)-5-(2-Dimethylamino-vinyl)-1-phenyl-1H-tetrazol at heating. This reaction will need reagent AcOH, water and solvent methanol with reaction time of 5 min. The yield is about 85%.

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

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].N(c1cccc(c1C)C)[NH3+]
(2)InChI: InChI=1/C8H12N2.ClH/c1-6-4-3-5-8(10-9)7(6)2;/h3-5,10H,9H2,1-2H3;1H
(3)InChIKey: UKAYNIJBIXNDDJ-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C8H12N2.ClH/c1-6-4-3-5-8(10-9)7(6)2;/h3-5,10H,9H2,1-2H3;1H
(5)Std. InChIKey: UKAYNIJBIXNDDJ-UHFFFAOYSA-N

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