Basic Information | Post buying leads | Suppliers |
Name |
2-Chloro-5-fluorobenzylamine |
EINECS | 679-176-1 |
CAS No. | 202522-23-4 | Density | 1.27 g/cm3 |
PSA | 26.02000 | LogP | 2.63810 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7ClFN | Boiling Point | 212.9 °C at 760 mmHg |
Molecular Weight | 159.59 | Flash Point | 82.6 °C |
Transport Information | UN 2735 | Appearance | N/A |
Safety | 26-39-45 | Risk Codes | 25-41 |
Molecular Structure | Hazard Symbols | C, Xn | |
Synonyms |
2-CHLORO-5-FLUOROBENZYLAMINE;RARECHEM AL BW 2058;(2-Chloro-5-fluorophenyl)methylamine;(2-chloro-5-fluorophenyl)MethanaMine;2-Chloro-5-fluorobenzenemethanamine |
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
Safety Information of 2-Chloro-5-fluorobenzylamine (CAS NO.202522-23-4):
Hazard Codes: C,Xn
RIDADR: UN2735
HazardClass: 8
PackingGroup: III