m-(o-Toluidino)phenol supplier

Name
m-(o-Toluidino)phenol
EINECS 228-428-5
CAS No. 6264-98-8
Article Data7
CAS DataBase
Density 1.17 g/cm³
Solubility
Melting Point 48-53 °C(lit.)
Formula C₁₃H₁₃NO
Boiling Point 343.9 °C at 760 mmHg
Molecular Weight 199.252
Flash Point 139 °C
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Phenol,m-(o-toluidino)- (8CI);2-Methyl-3'-hydroxydiphenylamine;3-(2-Methylanilino)phenol;3-Hydroxy-2'-methyldiphenylamine;m-(o-Toluidino)phenol;
PSA 32.26000
LogP 3.51720

m-(o-Toluidino)phenol Specification

The m-(o-Toluidino)phenol, with cas registry number 6264-98-8, belongs to the following product categories: Intermediates of Dyes and Pigments. It has the systematic name of 3-[(2-methylphenyl)amino]phenol. And its IUPAC name is 3-(2-methylanilino)phenol. Besides this, it is also called phenol, 3-[(2-methylphenyl)amino]-.

Physical properties about this chemical are: (1)ACD/LogP: 2.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.99; (4)ACD/LogD (pH 7.4): 2.99; (5)ACD/BCF (pH 5.5): 110.84; (6)ACD/BCF (pH 7.4): 110.49; (7)ACD/KOC (pH 5.5): 1012.04; (8)ACD/KOC (pH 7.4): 1008.87; (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: 1.653; (14)Molar Refractivity: 62.33 cm³; (15)Molar Volume: 170.1 cm³; (16)Polarizability: 24.71×10^-24cm³; (17)Surface Tension: 50.3 dyne/cm; (18)Enthalpy of Vaporization: 61.11 kJ/mol; (19)Vapour Pressure: 3.43E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The m-(o-Toluidino)phenol irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc2cccc(Nc1ccccc1C)c2
(2)InChI: InChI=1/C13H13NO/c1-10-5-2-3-8-13(10)14-11-6-4-7-12(15)9-11/h2-9,14-15H,1H3
(3)InChIKey: SUHWXARLXCIBFK-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C13H13NO/c1-10-5-2-3-8-13(10)14-11-6-4-7-12(15)9-11/h2-9,14-15H,1H3
(5)Std. InChIKey: SUHWXARLXCIBFK-UHFFFAOYSA-N

Product Name

m-(o-Toluidino)phenol

m-(o-Toluidino)phenol Specification

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