Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
Benzenecarboximidamide,2-methyl-, monohydrochloride (9CI);o-Toluamidine, monohydrochloride (8CI);2-Methylbenzamidine hydrochloride; |
Article Data | 1 |
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