Benzenecarboximidamide,2,3-dimethoxy- supplier

Name
2,3-DIMETHOXY-BENZAMIDINE
EINECS
CAS No. 144650-01-1
Article Data6
CAS DataBase
Density 1.17 g/cm³
Solubility
Melting Point
Formula C₉H₁₂N₂O₂
Boiling Point 300.1 °C at 760 mmHg
Molecular Weight 180.206
Flash Point 135.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Dimethoxybenzamidine;2,3-dimethoxybenzamidine acetic acid;
PSA 68.33000
LogP 2.58990

Benzenecarboximidamide,2,3-dimethoxy- 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

Product Name

2,3-DIMETHOXY-BENZAMIDINE

Benzenecarboximidamide,2,3-dimethoxy- Specification

Related Products

Hot Products