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| CAS No.: | 873651-92-4 |
|---|---|
| Name: | 3-AMINO-6-PYRIDINEMETHANOL |
| Article Data: | 14 |
| Molecular Structure: | |
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| Formula: | C6H8N2O |
| Molecular Weight: | 124.142 |
| Synonyms: | (5-Aminopyridin-2-yl)methanol; 2-pyridinemethanol, 5-amino-; 3-Amino-6-pyridinemethanol |
| Density: | 1.257 g/cm3 |
| Boiling Point: | 332.7 °C at 760 mmHg |
| Flash Point: | 155 °C |
| PSA: | 59.14000 |
| LogP: | 0.73730 |
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- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:21 Page 1 of 1 1
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Specification
The 2-Pyridinemethanol,5-amino- is an organic compound with the formula C6H8N2O. The systematic name of this chemical is (5-Amino-2-pyridyl)methanol. With the CAS registry number 873651-92-4, it is also named as 3-Amino-6-pyridinemethanol. Besides, its molecular weight is 124.14.
Physical properties about 2-Pyridinemethanol,5-amino- are: (1)#H bond acceptors: 3; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 59.14 Å2; (5)Index of Refraction: 1.627; (6)Molar Refractivity: 35.03 cm3; (7)Molar Volume: 98.7 cm3; (8)Polarizability: 13.88×10-24 cm3; (9)Surface Tension: 65.3 dyne/cm; (10)Density: 1.257 g/cm3; (11)Flash Point: 155 °C; (12)Enthalpy of Vaporization: 60.74 kJ/mol; (13)Boiling Point: 332.7 °C at 760 mmHg; (14)Vapour Pressure: 5.72E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H8N2O/c7-5-1-2-6(4-9)8-3-5/h1-3,9H,4,7H2 ;
(2)InChIKey: FLSFZTQIYGDVFB-UHFFFAOYAO
(3)Std. InChI: InChI=1S/C6H8N2O/c7-5-1-2-6(4-9)8-3-5/h1-3,9H,4,7H2
(4)Std. InChIKey: FLSFZTQIYGDVFB-UHFFFAOYSA-N