Product Name

  • Name

    3-CHLORO-2,6-DIFLUOROBENZYLAMINE

  • EINECS -0
  • CAS No. 261762-46-3
  • Density 1.368 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6ClF2N
  • Boiling Point 212 °C at 760 mmHg
  • Molecular Weight 177.581
  • Flash Point 82 °C
  • Transport Information 2735
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 261762-46-3 (3-CHLORO-2,6-DIFLUOROBENZYLAMINE)
  • Hazard Symbols CorrosiveC
  • Synonyms 3-Chloro-2,6-difluorobenzylamine;3-Chloro-2,6-difluorobenzylamine 98%;
  • PSA 26.02000
  • LogP 2.77720

Benzenemethanamine,3-chloro-2,6-difluoro- Specification

The CAS register number of Benzenemethanamine,3-chloro-2,6-difluoro- is 261762-46-3. It also can be called as 3-Chloro-2,6-difluorobenzylamine and the IUPAC name about this chemical is (3-chloro-2,6-difluorophenyl)methanamine. The molecular formula about this chemical is C7H6ClF2N and the molecular weight is 177.58.

Physical properties about Benzenemethanamine,3-chloro-2,6-difluoro- are: (1)ACD/LogP: 1.88; (2)ACD/LogD (pH 5.5): -0.71; (3)ACD/LogD (pH 7.4): 0.97; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.96; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 31; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 3.24 Å2; (12)Index of Refraction: 1.522; (13)Molar Refractivity: 39.58 cm3; (14)Molar Volume: 129.7 cm3; (15)Polarizability: 15.69x10-24cm3; (16)Surface Tension: 38.4 dyne/cm; (17)Density: 1.368 g/cm3; (18)Flash Point: 82 °C; (19)Enthalpy of Vaporization: 44.83 kJ/mol; (20)Boiling Point: 212 °C at 760 mmHg; (21)Vapour Pressure: 0.177 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical can cause burns and it may destroy living tissue on contact. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Usually it is not harmful to water, and if no official permission, do not put materials into the permission surroundings. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide, acid, air.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(c(F)ccc1Cl)CN
(2)InChI: InChI=1/C7H6ClF2N/c8-5-1-2-6(9)4(3-11)7(5)10/h1-2H,3,11H2
(3)InChIKey: VKKBGPPYRLLFIL-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C7H6ClF2N/c8-5-1-2-6(9)4(3-11)7(5)10/h1-2H,3,11H2
(5)Std. InChIKey: VKKBGPPYRLLFIL-UHFFFAOYSA-N

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