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144650-01-1

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Basic Information
CAS No.: 144650-01-1
Name: 2,3-DIMETHOXY-BENZAMIDINE
Article Data: 6
Molecular Structure:
Molecular Structure of 144650-01-1 (2,3-DIMETHOXY-BENZAMIDINE)
Formula: C9H12N2O2
Molecular Weight: 180.206
Synonyms: 2,3-Dimethoxybenzamidine;2,3-dimethoxybenzamidine acetic acid;
Density: 1.17 g/cm3
Boiling Point: 300.1 °C at 760 mmHg
Flash Point: 135.3 °C
PSA: 68.33000
LogP: 2.58990
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Specification

The CAS register number of Benzenecarboximidamide,2,3-dimethoxy- is 144650-01-1. It also can be called as 2,3-Dimethoxybenzamidine and the IUPAC name about this chemical is 2,3-dimethoxybenzenecarboximidamide. The molecular formula about this chemical is C9H12N2O2 and the molecular weight is 180.2. It belongs to the following product category which includes pharmacetical.

Physical properties about Benzenecarboximidamide,2,3-dimethoxy- are: (1)ACD/LogP: 0.45; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 34.06 Å2; (10)Index of Refraction: 1.532; (11)Molar Refractivity: 47.7 cm3; (12)Molar Volume: 153.7 cm3; (13)Polarizability: 18.91x10-24cm3; (14)Surface Tension: 39.2 dyne/cm; (15)Density: 1.17 g/cm3; (16)Flash Point: 135.3 °C; (17)Enthalpy of Vaporization: 54.02 kJ/mol; (18)Boiling Point: 300.1 °C at 760 mmHg; (19)Vapour Pressure: 0.00114 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1c(cccc1OC)C(=[N@H])N)C
(2)InChI: InChI=1/C9H12N2O2/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H3,10,11)
(3)InChIKey: QHCGPTXPVHYASL-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C9H12N2O2/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,1-2H3,(H3,10,11)
(5)Std. InChIKey: QHCGPTXPVHYASL-UHFFFAOYSA-N