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3-Methylbenzenecarboximidamide hydrochloride

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Name

3-Methylbenzenecarboximidamide hydrochloride

EINECS 604-604-1
CAS No. 20680-59-5 Density N/A
PSA 49.87000 LogP 2.88110
Solubility N/A Melting Point 187-190 °C
Formula C8H10N2.HCl Boiling Point 238 °C at 760 mmHg
Molecular Weight 170.642 Flash Point 97.7 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 20680-59-5 (3-Methylbenzenecarboximidamide hydrochloride) Hazard Symbols IrritantXi
Synonyms

Benzenecarboximidamide,3-methyl-, monohydrochloride (9CI);m-Toluamidine, monohydrochloride (8CI);3-Methylbenzamidinehydrochloride;3-Methylbenzenecarboximidamide hydrochloride;m-Toluamidinehydrochloride;

Article Data 1

3-Methylbenzenecarboximidamide hydrochloride Specification

The CAS register number of 3-Methylbenzenecarboximidamide hydrochloride is 20680-59-5. It also can be called as Benzenecarboximidamide,3-methyl-, hydrochloride (1:1) and the systematic name about this chemical is amino(3-methylphenyl)methaniminium chloride. The molecular formula about this chemical is C8H10N2.HCl and molecular weight is 170.64.

Physical properties about 3-Methylbenzenecarboximidamide hydrochloride are: (1)ACD/LogP: 1.11; (2)ACD/LogD (pH 5.5): -0.89; (3)ACD/LogD (pH 7.4): -0.89; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 6.25 Å2; (12)Flash Point: 97.7 °C; (13)Enthalpy of Vaporization: 47.48 kJ/mol; (14)Boiling Point: 238 °C at 760 mmHg; (15)Vapour Pressure: 0.0436 mmHg at 25°C.

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/C(c1cc(ccc1)C)=[NH2+]
(2)InChI: InChI=1/C8H10N2.ClH/c1-6-3-2-4-7(5-6)8(9)10;/h2-5H,1H3,(H3,9,10);1H
(3)InChIKey: QEAXZIMXYPAZAX-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H10N2.ClH/c1-6-3-2-4-7(5-6)8(9)10;/h2-5H,1H3,(H3,9,10);1H
(5)Std. InChIKey: QEAXZIMXYPAZAX-UHFFFAOYSA-N

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