Benzeneethanimidamide,4-ethoxy- supplier

Name
2-(4-ETHOXY-PHENYL)-ACETAMIDINE
EINECS
CAS No. 58125-02-3
Density 1.08 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄N₂O
Boiling Point 305.7 °C at 760 mmHg
Molecular Weight 178.234
Flash Point 138.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(4-Ethoxyphenyl)acetamidine;
PSA 59.10000
LogP 2.36380

Benzeneethanimidamide,4-ethoxy- Specification

The CAS register number of Benzeneethanimidamide,4-ethoxy- is 58125-02-3. It also can be called as 2-(4-Ethoxy-phenyl)-acetamidine and the IUPAC name about this chemical is 2-(4-ethoxyphenyl)ethanimidamide. The molecular formula about this chemical is C₁₀H₁₄N₂O and the molecular weight is 178.23. It belongs to the following product category which includes pharmacetical.

Physical properties about Benzeneethanimidamide,4-ethoxy- are: (1)ACD/LogP: 0.92; (2)ACD/LogD (pH 5.5): -1.08; (3)ACD/LogD (pH 7.4): -1.07; (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: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 24.83 Å²; (12)Index of Refraction: 1.534; (13)Molar Refractivity: 51.11 cm³; (14)Molar Volume: 164.1 cm³; (15)Polarizability: 20.26x10^-24cm³; (16)Surface Tension: 39.5 dyne/cm; (17)Density: 1.08 g/cm³; (18)Flash Point: 138.7 °C; (19)Enthalpy of Vaporization: 54.61 kJ/mol; (20)Boiling Point: 305.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00081 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)CC(=[N@H])N)CC
(2)InChI: InChI=1/C10H14N2O/c1-2-13-9-5-3-8(4-6-9)7-10(11)12/h3-6H,2,7H2,1H3,(H3,11,12)
(3)InChIKey: ZPZFPHVWMHQLGM-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C10H14N2O/c1-2-13-9-5-3-8(4-6-9)7-10(11)12/h3-6H,2,7H2,1H3,(H3,11,12)
(5)Std. InChIKey: ZPZFPHVWMHQLGM-UHFFFAOYSA-N

Product Name

2-(4-ETHOXY-PHENYL)-ACETAMIDINE

Benzeneethanimidamide,4-ethoxy- Specification

Related Products

Hot Products