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| CAS No.: | 611-24-5 |
|---|---|
| Name: | 2-METHYLAMINOPHENOL |
| Article Data: | 40 |
| Molecular Structure: | |
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| Formula: | C7H9NO |
| Molecular Weight: | 123.155 |
| 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; |
| EINECS: | 210-263-5 |
| Density: | 1.147g/cm3 |
| Melting Point: | 85-88 °C |
| Boiling Point: | 232.6 °C at 760 mmHg |
| Flash Point: | 122.1 °C |
| Appearance: | brown very fine crystalline powder |
| Hazard Symbols: | Xn |
| Risk Codes: | 22 |
| PSA: | 32.26000 |
| LogP: | 1.50690 |
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- Total:35 Page 1 of 1 1
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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