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2-Methylbenzamidine hydrochloride

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Name

2-Methylbenzamidine hydrochloride

EINECS N/A
CAS No. 18636-98-1 Density N/A
PSA 49.87000 LogP 2.88110
Solubility N/A Melting Point N/A
Formula C8H10N2.HCl Boiling Point 269.7 °C at 760 mmHg
Molecular Weight 170.642 Flash Point 116.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 18636-98-1 (2-Methylbenzamidine hydrochloride) Hazard Symbols N/A
Synonyms

Benzenecarboximidamide,2-methyl-, monohydrochloride (9CI);o-Toluamidine, monohydrochloride (8CI);2-Methylbenzamidine hydrochloride;

Article Data 1

2-Methylbenzamidine hydrochloride Specification

The cas register number of 2-Methylbenzamidine hydrochloride is 18636-98-1. It also can be called as 2-Methylbenzenecarboximidamide monohydrochloride and the Systematic name about this chemical is 2-methylbenzenecarboximidamide hydrochloride.

Physical properties about 2-Methylbenzamidine hydrochloride are: (1)ACD/LogP: 1.11; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 49.87Å2; (6)Flash Point: 116.9 °C; (7)Enthalpy of Vaporization: 51.81 kJ/mol; (8)Boiling Point: 269.7 °C at 760 mmHg; (9)Vapour Pressure: 0.00555 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.N=C(N)c1ccccc1C
(2)InChI: InChI=1/C8H10N2.ClH/c1-6-4-2-3-5-7(6)8(9)10;/h2-5H,1H3,(H3,9,10);1H
(3)InChIKey: USHZYUPZIKQYMI-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C8H10N2.ClH/c1-6-4-2-3-5-7(6)8(9)10;/h2-5H,1H3,(H3,9,10);1H
(5)Std. InChIKey: USHZYUPZIKQYMI-UHFFFAOYSA-N

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