(3-Ethoxyphenyl)-N-methylmethanamine supplier

Name
CHEMBRDG-BB 9070811
EINECS
CAS No. 893581-62-9
Article Data1
CAS DataBase
Density 0.963 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅NO
Boiling Point 240.8 °C at 760 mmHg
Molecular Weight 165.235
Flash Point 95.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms benzenemethanamine, 3-ethoxy-N-methyl-;
PSA 21.26000
LogP 2.19560

(3-Ethoxyphenyl)-N-methylmethanamine Specification

The (3-Ethoxyphenyl)-N-methylmethanamine with the CAS number 893581-62-9 is also called benzenemethanamine, 3-ethoxy-N-methyl-. The systematic name is 1-(3-ethoxyphenyl)-N-methylmethanamine. Its molecular formula is C₁₀H₁₅NO. This chemical is irritant. While using this chemical, you should be very cautious.

The properties of the (3-Ethoxyphenyl)-N-methylmethanamine are: (1)ACD/LogP: 1.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.08; (4)ACD/LogD (pH 7.4): -0.1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 2.4; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.502; (14)Molar Refractivity: 50.7 cm³; (15)Molar Volume: 171.5 cm³; (16)Polarizability: 20.×10^-24cm³; (17)Surface Tension: 32 dyne/cm; (18)Enthalpy of Vaporization: 47.77 kJ/mol; (19)Vapour Pressure: 0.0373 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc(ccc1)CNC)CC
(2)InChI: InChI=1/C10H15NO/c1-3-12-10-6-4-5-9(7-10)8-11-2/h4-7,11H,3,8H2,1-2H3
(3)InChIKey: DRWAPJMNVGBJDD-UHFFFAOYAN

Product Name

CHEMBRDG-BB 9070811

(3-Ethoxyphenyl)-N-methylmethanamine Specification

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