Basic Information | Post buying leads | Suppliers |
Name |
3-Ethoxy-N,N-dimethylbenzenemethanamine |
EINECS | N/A |
CAS No. | 110207-93-7 | Density | 0.961 g/cm3 |
PSA | 12.47000 | LogP | 2.14690 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H17NO | Boiling Point | 234.9 °C at 760 mmHg |
Molecular Weight | 179.262 | Flash Point | 68.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Ethoxy-N,N-dimethylbenzenemethanamine |
The 3-Ethoxy-N,N-dimethylbenzenemethanamine, with the CAS registry number 110207-93-7, is also known as 1-(3-Ethoxyphenyl)-N,N-dimethylmethanamine. This chemical's molecular formula is C11H17NO and formula weight is 179.26. What's more, its systematic name is called Benzenemethanamine, 3-ethoxy-N,N-dimethyl-.
Physical properties about this chemical are: (1)ACD/LogP: 2.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.82; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 22.01; (8)#H bond acceptors: 2; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 12.47 Å2; (12)Index of Refraction: 1.506; (13)Molar Refractivity: 55.46 cm3; (14)Molar Volume: 186.5 cm3; (15)Surface Tension: 32.6 dyne/cm; (16)Density: 0.961 g/cm3; (17)Flash Point: 68.1 °C; (18)Enthalpy of Vaporization: 47.16 kJ/mol; (19)Boiling Point: 234.9 °C at 760 mmHg; (20)Vapour Pressure: 0.0516 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCOc1cccc(c1)CN(C)C
(2)InChI: InChI=1/C11H17NO/c1-4-13-11-7-5-6-10(8-11)9-12(2)3/h5-8H,4,9H2,1-3H3
(3)InChIKey: KOOKZYKPFIUHRN-UHFFFAOYAB