Product Name

  • Name

    2-AMINO-5-CHLOROBENZYL ALCOHOL

  • EINECS
  • CAS No. 748805-85-8
  • Article Data21
  • CAS DataBase
  • Density 1.286 g/cm3
  • Solubility
  • Melting Point 107-109 °C (lit.)
  • Formula C7H8FNO
  • Boiling Point 286 °C at 760 mmHg
  • Molecular Weight 141.145
  • Flash Point 126.8 °C
  • Transport Information
  • Appearance
  • Safety 26-37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 748805-85-8 (2-AMINO-5-CHLOROBENZYL ALCOHOL)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Fluoro-2-hydroxymethylaniline;
  • PSA 46.25000
  • LogP 1.48140

Benzenemethanol,2-amino-5-fluoro- Specification

The Benzenemethanol, 2-amino-5-fluoro-, with the CAS registry number 748805-85-8, is also known as 4-Fluoro-2-hydroxymethylaniline. This chemical's molecular formula is C7H8FNO and molecular weight is 157.6. What's more, its systematic name is (2-Amino-5-fluorophenyl)methanol.

Physical properties about Benzenemethanol, 2-amino-5-fluoro- are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 21.78; (5)ACD/KOC (pH 7.4): 22.82; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 46.25 Å2; (10)Index of Refraction: 1.588; (11)Molar Refractivity: 36.93 cm3; (12)Molar Volume: 109.7 cm3; (13)Polarizability: 14.64×10-24 cm3; (14)Surface Tension: 51.3 dyne/cm; (15)Density: 1.286 g/cm3; (16)Flash Point: 126.8 °C; (17)Enthalpy of Vaporization: 55.46 kJ/mol; (18)Boiling Point: 286 °C at 760 mmHg; (19)Vapour Pressure: 0.00126 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable protective clothing, 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(F)ccc1N
(2) InChI: InChI=1/C7H8FNO/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4,9H2
(3) InChIKey: ZRAZJGBWNZUSGQ-UHFFFAOYAQ

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