Benzenamine,4-(2-methylphenoxy)- supplier

Name
4-(o-tolyloxy)aniline
EINECS 260-349-1
CAS No. 56705-83-0
Article Data9
CAS DataBase
Density 1.115g/cm³
Solubility
Melting Point 61-62℃
Formula C₁₃H₁₃NO
Boiling Point 326.8 °C at 760 mmHg
Molecular Weight 199.252
Flash Point 155.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(o-Tolyloxy)aniline;4-(o-Tolyloxy)phenylamine;p-(o-Tolyloxy)aniline;
PSA 35.25000
LogP 3.95070

Benzenamine,4-(2-methylphenoxy)- Specification

The Benzenamine,4-(2-methylphenoxy)-, with CAS registry number 56705-83-0, has the systematic name of 4-(2-methylphenoxy)aniline. Besides this, it is also called 4-Aminophenyl 2-methylphenyl ether. And the chemical formula of this chemical is C₁₃H₁₃NO. What's more, its EINECS is 260-349-1.

Physical properties of Benzenamine,4-(2-methylphenoxy)-: (1)ACD/LogP: 2.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.75; (4)ACD/LogD (pH 7.4): 2.82; (5)ACD/BCF (pH 5.5): 69.02; (6)ACD/BCF (pH 7.4): 81.7; (7)ACD/KOC (pH 5.5): 686.77; (8)ACD/KOC (pH 7.4): 813.02; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.608; (14)Molar Refractivity: 61.75 cm³; (15)Molar Volume: 178.5 cm³; (16)Polarizability: 24.48×10^-24cm³; (17)Surface Tension: 44.7 dyne/cm; (18)Density: 1.115 g/cm³; (19)Flash Point: 155.3 °C; (20)Enthalpy of Vaporization: 56.9 kJ/mol; (21)Boiling Point: 326.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000211 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(N)cc1)c2ccccc2C
(2)InChI: InChI=1/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3
(3)InChIKey: JPCCVWJJMUIBJR-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C13H13NO/c1-10-4-2-3-5-13(10)15-12-8-6-11(14)7-9-12/h2-9H,14H2,1H3
(5)Std. InChIKey: JPCCVWJJMUIBJR-UHFFFAOYSA-N

Product Name

4-(o-tolyloxy)aniline

Benzenamine,4-(2-methylphenoxy)- Specification

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