5-Methoxy-2-(phenylmethoxy)benzenamine supplier

Name
5-Methoxy-2-(phenylmethoxy)benzenamine
EINECS
CAS No. 82780-77-6
Density 1.144 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₅NO₂
Boiling Point 393.656 °C at 760 mmHg
Molecular Weight 229.27
Flash Point 211.498 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Methoxy-2-(phenylmethoxy)benzenamine
PSA 44.48000
LogP 3.43760

5-Methoxy-2-(phenylmethoxy)benzenamine Specification

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

Product Name

5-Methoxy-2-(phenylmethoxy)benzenamine

5-Methoxy-2-(phenylmethoxy)benzenamine Specification

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