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18636-98-1

Basic Information
CAS No.: 18636-98-1
Name: Benzenecarboximidamide,2-methyl-, hydrochloride (1:1)
Molecular Structure:
Molecular Structure of 18636-98-1 (Benzenecarboximidamide,2-methyl-, hydrochloride (1:1))
Formula: C8H10N2.HCl
Molecular Weight: 170.64
Synonyms: Benzenecarboximidamide,2-methyl-, monohydrochloride (9CI);o-Toluamidine, monohydrochloride (8CI);2-Methylbenzamidine hydrochloride;
EINECS:
Density:
Melting Point:
Boiling Point: 269.7 °C at 760 mmHg
Flash Point: 116.9 °C
Solubility:
Appearance:
Hazard Symbols:
Risk Codes:
Safety:
Transport Information:
PSA: 49.87000
LogP: 2.88110
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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