Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenemethanamine,N-ethyl-4-methoxy- |
EINECS | N/A |
CAS No. | 22993-76-6 | Density | 0.963 g/cm3 |
PSA | 21.26000 | LogP | 2.19560 |
Solubility | N/A | Melting Point |
180-180.5℃ |
Formula | C10H15NO | Boiling Point | 241.1 °C at 760 mmHg |
Molecular Weight | 165.235 | Flash Point | 95.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzylamine,N-ethyl-p-methoxy- (6CI,8CI);N-Ethyl-4-methoxybenzylamine;N-Ethyl-N-(4-methoxybenzyl)amine;N-Ethyl-p-methoxybenzylamine;NSC 165789; |
Article Data | 11 |
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