4-AMINO-2-BUTANOL

The 2-Butanol, 4-amino- is an organic compound with the formula C₄H₁₁NO. The IUPAC name of this chemical is 4-aminobutan-2-ol. With the CAS registry number 39884-48-5, it is also named as 4-Amino-2-butanol. The product's categories are Amino Alcohols; Organic Building Blocks; Oxygen Compounds. Besides, it is clear colorless to faintly yellow liquid, which should be stored in a closed cool and dry place.

Physical properties about 2-Butanol, 4-amino- are: (1)ACD/LogP: -0.77; (2)ACD/LogD (pH 5.5): -3.85; (3)ACD/LogD (pH 7.4): -3.23; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.445; (13)Molar Refractivity: 25.6 cm³; (14)Molar Volume: 96.1 cm³; (15)Polarizability: 10.15×10^-24cm³; (16)Surface Tension: 35.3 dyne/cm; (17)Density: 0.927 g/cm³; (18)Flash Point: 55.6 °C; (19)Enthalpy of Vaporization: 47.13 kJ/mol; (20)Boiling Point: 168.3 °C at 760 mmHg; (21)Vapour Pressure: 0.531 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-but-2-enyl-1,1,1,3,3,3-hexamethyl-disilazane. The yield is about 70%.

Uses of 2-Butanol, 4-amino-: it can be used to produce 2-(3-hydroxy-butylamino)-6-phenyl-4-trifluoromethyl-nicotinonitrile by heating. It will need reagent dioxane with reaction time of 2 hours. The yield is about 85%.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. When you are using it, wear suitable gloves and eye/face protection and avoid contact with eyes. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: OC(C)CCN
(2)InChI: InChI=1/C4H11NO/c1-4(6)2-3-5/h4,6H,2-3,5H2,1H3
(3)InChIKey: NAXUFNXWXFZVSI-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C4H11NO/c1-4(6)2-3-5/h4,6H,2-3,5H2,1H3
(5)Std. InChIKey: NAXUFNXWXFZVSI-UHFFFAOYSA-N