-
Name
2-METHYLAMINOPHENOL
- EINECS 210-263-5
- CAS No. 611-24-5
- Article Data40
- CAS DataBase
- Density 1.147g/cm3
- Solubility
- Melting Point 85-88 °C
- Formula C7H9NO
- Boiling Point 232.6 °C at 760 mmHg
- Molecular Weight 123.155
- Flash Point 122.1 °C
- Transport Information
- Appearance brown very fine crystalline powder
- Safety
- Risk Codes 22
-
Molecular Structure
- Hazard Symbols Xn
- Synonyms Phenol,o-(methylamino)- (6CI,7CI,8CI);2-(Methylamino)phenol;2-(N-Methylamino)phenol;N-Methyl-2-aminophenol;N-Methyl-o-hydroxyaniline;NSC 245030;o-(Methylamino)phenol;
- PSA 32.26000
- LogP 1.50690
Phenol,2-(methylamino)- Specification
The Phenol,2-(methylamino)-, with CAS registry number 611-24-5, has the systematic name of 2-(methylamino)phenol. And its IUPAC name is the same one. This chemical is a kind of brown very fine crystalline powder. And the chemical formula of this chemical is C7H9NO. What's more, its EINECS is 210-263-5.
Physical properties of Phenol,2-(methylamino)-: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.1; (4)ACD/LogD (pH 7.4): 1.23; (5)ACD/BCF (pH 5.5): 3.72; (6)ACD/BCF (pH 7.4): 5.04; (7)ACD/KOC (pH 5.5): 81.56; (8)ACD/KOC (pH 7.4): 110.5; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.62; (14)Molar Refractivity: 37.74 cm3; (15)Molar Volume: 107.3 cm3; (16)Polarizability: 14.96×10-24cm3; (17)Surface Tension: 47.1 dyne/cm; (18)Density: 1.147 g/cm3; (19)Flash Point: 122.1 °C; (20)Enthalpy of Vaporization: 48.84 kJ/mol; (21)Boiling Point: 232.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0384 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1ccccc1NC
(2)InChI: InChI=1/C7H9NO/c1-8-6-4-2-3-5-7(6)9/h2-5,8-9H,1H3
(3)InChIKey: JHKKTXXMAQLGJB-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C7H9NO/c1-8-6-4-2-3-5-7(6)9/h2-5,8-9H,1H3
(5)Std. InChIKey: JHKKTXXMAQLGJB-UHFFFAOYSA-N
Related Products
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- Phenol, 2-(((tributylstannyl)oxy)carbonyl)-
- Phenol, 2-(2-hydroxyethoxy)-
- Phenol, 2-(ethylamino)-
- Phenol, 2-(methoxy-d<sub>3</sub>)-
- 61124-56-9
- 6112-76-1
- 61128-46-9
- 6112-86-3
- 611-32-5
- 61133-53-7
- 611-33-6
- 61134-24-5
- 611-34-7
- 61135-33-9
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