Benzenamine, 4-(2-methoxyphenoxy)- supplier

Name
4-(2-METHOXYPHENOXY)ANILINE
EINECS
CAS No. 13066-01-8
Article Data5
CAS DataBase
Density 1.155g/cm³
Solubility
Melting Point 92.2-94.4
Formula C₁₃H₁₃NO₂
Boiling Point 352.1 °C at 760 mmHg
Molecular Weight 215.252
Flash Point 183 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 43
Molecular Structure
Hazard Symbols Xi
Synonyms Aniline,p-(o-methoxyphenoxy)- (7CI);4-(2-Methoxyphenoxy)aniline;p-(o-Methoxyphenoxy)aniline;
PSA 44.48000
LogP 3.65090

Benzenamine, 4-(2-methoxyphenoxy)- Specification

The Benzenamine, 4-(2-methoxyphenoxy)-, with CAS registry number 13066-01-8, has the systematic name of 4-(2-methoxyphenoxy)aniline. Besides this, it is also called [4-(2-Methoxyphenoxy)phenyl]amine. And the chemical formula of this chemical is C₁₃H₁₃NO₂.

Physical properties of Benzenamine, 4-(2-methoxyphenoxy)-: (1)ACD/LogP: 1.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1.07; (5)ACD/BCF (pH 5.5): 3.24; (6)ACD/BCF (pH 7.4): 3.82; (7)ACD/KOC (pH 5.5): 76.93; (8)ACD/KOC (pH 7.4): 90.8; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 21.7 Å²; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 63.61 cm³; (15)Molar Volume: 186.3 cm³; (16)Polarizability: 25.21×10^-24cm³; (17)Surface Tension: 44.3 dyne/cm; (18)Density: 1.155 g/cm³; (19)Flash Point: 183 °C; (20)Enthalpy of Vaporization: 59.68 kJ/mol; (21)Boiling Point: 352.1 °C at 760 mmHg; (22)Vapour Pressure: 3.93E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1OC)c2ccc(N)cc2
(2)InChI: InChI=1/C13H13NO2/c1-15-12-4-2-3-5-13(12)16-11-8-6-10(14)7-9-11/h2-9H,14H2,1H3
(3)InChIKey: XFOFRBMGVDBINH-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C13H13NO2/c1-15-12-4-2-3-5-13(12)16-11-8-6-10(14)7-9-11/h2-9H,14H2,1H3
(5)Std. InChIKey: XFOFRBMGVDBINH-UHFFFAOYSA-N

Product Name

4-(2-METHOXYPHENOXY)ANILINE

Benzenamine, 4-(2-methoxyphenoxy)- Specification

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