Name: N-Ethyl-4-methoxybenzylamine
SKU: 22993-76-6

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Basic Information

Molecular Structure:
CAS No.:	22993-76-6
Name:	N-Ethyl-4-methoxybenzylamine
Article Data:	11

Formula:	C₁₀H₁₅NO
Molecular Weight:	165.235
Synonyms:	Benzylamine,N-ethyl-p-methoxy- (6CI,8CI);N-Ethyl-4-methoxybenzylamine;N-Ethyl-N-(4-methoxybenzyl)amine;N-Ethyl-p-methoxybenzylamine;NSC 165789;
Density:	0.963 g/cm³
Melting Point:	180-180.5℃
Boiling Point:	241.1 °C at 760 mmHg
Flash Point:	95.4 °C
PSA:	21.26000
LogP:	2.19560

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Specification

The CAS register number of Benzenemethanamine,N-ethyl-4-methoxy- is 22993-76-6. It also can be called as N-Ethyl-4-methoxybenzylamine and the IUPAC name about this chemical is N-[(4-methoxyphenyl)methyl]ethanamine. The molecular formula about this chemical is C₁₀H₁₅NO and the molecular weight is 165.2322. It belongs to the following product categories which include Amines and Anilines.

Physical properties about Benzenemethanamine,N-ethyl-4-methoxy- are: (1)ACD/LogP: 1.97; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 12.47 Å²; (6)Index of Refraction: 1.502; (7)Molar Refractivity: 50.7 cm³; (8)Molar Volume: 171.5 cm³; (9)Polarizability: 20.1x10^-24cm³; (10)Surface Tension: 32 dyne/cm; (11)Density: 0.963 g/cm³; (12)Flash Point: 95.4 °C; (13)Enthalpy of Vaporization: 47.81 kJ/mol; (14)Boiling Point: 241.1 °C at 760 mmHg; (15)Vapour Pressure: 0.0365 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)CNCC)C; (2)InChI InChI=1/C10H15NO/c1-3-11-8-9-4-6-
10(12-2)7-5-9/h4-7,11H,3,8H2,1-2H3
(3)InChIKey: SYGACMXWLAQEPN-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H15NO/c1-3-11-8-9-4-6-10(12-2)7-5-9/h4-7,11H,3,8H2,1-2H3
(5)Std. InChIKey: SYGACMXWLAQEPN-UHFFFAOYSA-N