3-Ethoxy-N,N-dimethylbenzenemethanamine supplier

Name
3-Ethoxy-N,N-dimethylbenzenemethanamine
EINECS
CAS No. 110207-93-7
Density 0.961 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₇NO
Boiling Point 234.9 °C at 760 mmHg
Molecular Weight 179.262
Flash Point 68.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Ethoxy-N,N-dimethylbenzenemethanamine
PSA 12.47000
LogP 2.14690

3-Ethoxy-N,N-dimethylbenzenemethanamine Specification

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

Product Name

3-Ethoxy-N,N-dimethylbenzenemethanamine

3-Ethoxy-N,N-dimethylbenzenemethanamine Specification

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