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Basic Information
CAS No.: 32048-19-4
Name: 2,4-DIMETHOXY-BENZAMIDINE
Molecular Structure:
Molecular Structure of 32048-19-4 (2,4-DIMETHOXY-BENZAMIDINE)
Formula: C9H12N2O2
Molecular Weight: 180.2
Synonyms: Benzamidine,2,4-dimethoxy- (8CI);2,4-Dimethoxybenzamidine;ICI 4662;
Density: 1.17 g/cm3
Boiling Point: 311.7 °C at 760 mmHg
Flash Point: 142.3 °C
PSA: 68.33000
LogP: 1.78790
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Specification

The CAS register number of Benzenecarboximidamide,2,4-dimethoxy- is 32048-19-4. It also can be called as 2,4-Dimethoxybenzamidine and the IUPAC name about this chemical is 2,4-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,2,4-dimethoxy- are: (1)ACD/LogP: 0.43; (2)ACD/LogD (pH 5.5): -1.57; (3)ACD/LogD (pH 7.4): -1.57; (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: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 34.06 Å2; (12)Index of Refraction: 1.532; (13)Molar Refractivity: 47.7 cm3; (14)Molar Volume: 153.7 cm3; (15)Polarizability: 18.91x10-24cm3; (16)Surface Tension: 39.2 dyne/cm; (17)Density: 1.17 g/cm3; (18)Flash Point: 142.3 °C; (19)Enthalpy of Vaporization: 55.26 kJ/mol; (20)Boiling Point: 311.7 °C at 760 mmHg; (21)Vapour Pressure: 0.000554 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(OC)ccc1C(=[N@H])N)C
(2)InChI: InChI=1/C9H12N2O2/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5H,1-2H3,(H3,10,11)
(3)InChIKey: OHDVRMGJIHLLMB-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C9H12N2O2/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5H,1-2H3,(H3,10,11)
(5)Std. InChIKey: OHDVRMGJIHLLMB-UHFFFAOYSA-N