Benzenemethanamine,4-ethoxy-N-methyl- supplier

Name
N-(4-ETHOXYBENZYL)-N-METHYLAMINE
EINECS
CAS No. 41690-86-2
Density 0.963 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₅NO
Boiling Point 241.1 °C at 760 mmHg
Molecular Weight 165.235
Flash Point 95.4 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Benzylamine,p-ethoxy-N-methyl- (6CI);
PSA 21.26000
LogP 2.19560

Benzenemethanamine,4-ethoxy-N-methyl- Specification

The Benzenemethanamine,4-ethoxy-N-methyl-, with the CAS registry number 41690-86-2, is also known as ZINC03886960. This chemical's molecular formula is C₁₀H₁₅NO and molecular weight is 165.23. Its IUPAC name is called (4-ethoxyphenyl)methyl-methylazanium.

Physical properties of Benzenemethanamine,4-ethoxy-N-methyl-: (1)ACD/LogP: 1.97; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.502; (6)Molar Refractivity: 50.7 cm³; (7)Molar Volume: 171.5 cm³; (8)Surface Tension: 32 dyne/cm; (9)Density: 0.963 g/cm³; (10)Flash Point: 95.4 °C; (11)Enthalpy of Vaporization: 47.81 kJ/mol; (12)Boiling Point: 241.1 °C at 760 mmHg; (13)Vapour Pressure: 0.0365 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCOC1=CC=C(C=C1)C[NH2+]C
(2)InChI: InChI=1S/C10H15NO/c1-3-12-10-6-4-9(5-7-10)8-11-2/h4-7,11H,3,8H2,1-2H3/p+1
(3)InChIKey: XQYGQAVOILJHDN-UHFFFAOYSA-O

Product Name

N-(4-ETHOXYBENZYL)-N-METHYLAMINE

Benzenemethanamine,4-ethoxy-N-methyl- Specification

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