Basic Information | Post buying leads | Suppliers |
Name |
5-Methoxy-2-(phenylmethoxy)benzenamine |
EINECS | N/A |
CAS No. | 82780-77-6 | Density | 1.144 g/cm3 |
PSA | 44.48000 | LogP | 3.43760 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H15NO2 | Boiling Point | 393.656 °C at 760 mmHg |
Molecular Weight | 229.27 | Flash Point | 211.498 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Methoxy-2-(phenylmethoxy)benzenamine |
This chemical is called 5-Methoxy-2-(phenylmethoxy)benzenamine, and it can also be named as 2-(benzyloxy)-5-methoxyaniline. With the molecular formula of C14H15NO2, its molecular weight is 229.27. The CAS registry number of this chemical is 82780-77-6.
Other characteristics of the 5-Methoxy-2-(phenylmethoxy)benzenamine can be summarised as followings: (1)ACD/LogP: 2.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 62; (6)ACD/BCF (pH 7.4): 66; (7)ACD/KOC (pH 5.5): 653; (8)ACD/KOC (pH 7.4): 697; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 44.48 Å2; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 68.333 cm3; (15)Molar Volume: 200.42 cm3; (16)Polarizability: 27.09×10-24cm3; (17)Surface Tension: 44.827 dyne/cm; (18)Density: 1.144 g/cm3; (19)Flash Point: 211.498 °C; (20)Enthalpy of Vaporization: 64.357 kJ/mol; (21)Boiling Point: 393.656 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: COc2ccc(OCc1ccccc1)c(N)c2
2.InChI: InChI=1/C14H15NO2/c1-16-12-7-8-14(13(15)9-12)17-10-11-5-3-2-4-6-11/h2-9H,10,15H2,1H3
3.InChIKey: BFJKHBVIUYYKHF-UHFFFAOYAN