Product Name

  • Name

    2-CHLORO-5-FLUOROBENZYLAMINE

  • EINECS 679-176-1
  • CAS No. 202522-23-4
  • Density 1.27 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H7ClFN
  • Boiling Point 212.9 °C at 760 mmHg
  • Molecular Weight 159.59
  • Flash Point 82.6 °C
  • Transport Information UN 2735
  • Appearance
  • Safety 26-39-45
  • Risk Codes 25-41
  • Molecular Structure Molecular Structure of 202522-23-4 (2-CHLORO-5-FLUOROBENZYLAMINE)
  • Hazard Symbols CorrosiveC, HarmfulXn
  • Synonyms 2-CHLORO-5-FLUOROBENZYLAMINE;RARECHEM AL BW 2058;(2-Chloro-5-fluorophenyl)methylamine;(2-chloro-5-fluorophenyl)MethanaMine;2-Chloro-5-fluorobenzenemethanamine
  • PSA 26.02000
  • LogP 2.63810

2-Chloro-5-fluorobenzylamine Chemical Properties

Product Name: 2-Chloro-5-fluorobenzylamine (CAS NO.202522-23-4)

Molecular Formula: C7H7ClFN
Molecular Weight: 159.59g/mol
Mol File: 202522-23-4.mol
Boiling point: 212.9 °C at 760 mmHg
Flash Point: 82.6 °C
Density: 1.27 g/cm3
Sensitive: Air Sensitive
Surface Tension: 40.1 dyne/cm
Enthalpy of Vaporization: 44.93 kJ/mol
Vapour Pressure: 0.169 mmHg at 25°C
XLogP3-AA: 1.5
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of 2-Chloro-5-fluorobenzylamine (CAS NO.202522-23-4):
  IUPAC Name: (2-chloro-5-fluorophenyl)methanamine
  Canonical SMILES: C1=CC(=C(C=C1F)CN)Cl
  InChI: InChI=1S/C7H7ClFN/c8-7-2-1-6(9)3-5(7)4-10/h1-3H,4,10H2 
  InChIKey: IGFBMQSUHFQVFE-UHFFFAOYSA-N
Product Categories: Amine

2-Chloro-5-fluorobenzylamine Safety Profile

Safety Information of 2-Chloro-5-fluorobenzylamine (CAS NO.202522-23-4):
Hazard Codes: CCorrosive,XnHarmful
RIDADR: UN2735
HazardClass: 8
PackingGroup: III

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