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CAS No.: | 17672-22-9 |
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Name: | 6-Amino-2-methylphenol |
Article Data: | 19 |
Molecular Structure: | |
Formula: | C7H9NO |
Molecular Weight: | 123.155 |
Synonyms: | o-Cresol,6-amino- (8CI);2-Amino-6-methylphenol;6-Amino-o-cresol;6-Methyl-2-aminophenol;6-Methyl-o-aminophenol; |
Density: | 1.157 g/cm3 |
Melting Point: | 86 °C |
Boiling Point: | 232.9 °C at 760 mmHg |
Flash Point: | 94.7 °C |
Appearance: | Light yellow crystal powder |
Hazard Symbols: | Xn |
Risk Codes: | 22-36/37/38 |
Safety: | 26 |
PSA: | 46.25000 |
LogP: | 1.86400 |
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The 6-Amino-2-methylphenol with cas register number is 17672-22-9 is a kind of industrial/fine chemicals. It is used as a pharmacetical intermediate. With appearance of a light yellow crystal powder, this chemical is also known as 6-Amino-o-cresol. Its systematic name and IUPAC name are the same which is called 2-amino-6-methylphenol.
Physical properties about this chemical are: (1)ACD/LogP: 0.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.616; (8)Molar Refractivity: 37.19 cm3; (9)Molar Volume: 106.4 cm3; (10)Surface Tension: 51.9 dyne/cm; (11)Density: 1.157 g/cm3; (12)Flash Point: 94.7 °C; (13)Enthalpy of Vaporization: 48.87 kJ/mol; (14)Boiling Point: 232.9 °C at 760 mmHg; (15)Vapour Pressure: 0.0377 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1c(cccc1N)C;
(2)InChI: InChI=1/C7H9NO/c1-5-3-2-4-6(8)7(5)9/h2-4,9H,8H2,1H3;
(3)InChIKey: ALQKEYVDQYGZDN-UHFFFAOYAH