3-AMINO-4-METHYLBENZYL ALCOHOL

The 3-Amino-4-methylbenzylalcohol is an organic compound with the formula C₈H₁₁NO. The systematic name of this chemical is (3-amino-4-methylphenyl)methanol. With the CAS registry number 81863-45-8, it is also named as benzenemethanol, 3-amino-4-methyl-. The product's categories are Amino Alcohols; Organic Building Blocks; Oxygen Compounds. Besides, it should be stored in a closed cool and dry place.

Physical properties about 3-Amino-4-methylbenzylalcohol are: (1)ACD/LogP: 0.21; (2)ACD/LogD (pH 5.5): 0.19; (3)ACD/LogD (pH 7.4): 0.21; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 29.41; (7)CD/KOC (pH 7.4): 31.07; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.601; (13)Molar Refractivity: 41.76 cm³; (14)Molar Volume: 121.8 cm³; (15)Polarizability: 16.55×10^-24cm³; (16)Surface Tension: 50.2 dyne/cm; (17)Density: 1.126 g/cm³; (18)Flash Point: 133.7 °C; (19)Enthalpy of Vaporization: 56.74 kJ/mol; (20)Boiling Point: 297.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000605 mmHg at 25°C.

Preparation: this chemical can be prepared by 4-methyl-3-nitro-benzyl alcohol. This reaction will need reagent zinc, HCl, alcohol.

Uses of 3-Amino-4-methylbenzylalcohol: it can be used to produce 5-(tert-butyl-dimethyl-silanyloxymethyl)-2-methyl-phenylamine. It will need reagent imidazole and solvent dimethylformamide. The yield is about 97%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: OCc1cc(N)c(cc1)C
(2)InChI: InChI=1/C8H11NO/c1-6-2-3-7(5-10)4-8(6)9/h2-4,10H,5,9H2,1H3
(3)InChIKey: BCQKYGYTOHXGLL-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H11NO/c1-6-2-3-7(5-10)4-8(6)9/h2-4,10H,5,9H2,1H3
(5)Std. InChIKey: BCQKYGYTOHXGLL-UHFFFAOYSA-N