5-Chloro-2-fluorobenzylamine

Suppliers

Names

[ CAS No. ]:
261723-26-6

[ Name ]:
5-Chloro-2-fluorobenzylamine

[Synonym ]:
(5-Chloro-2-fluorophenyl)methanamine
(5-Chloro-2-fluorophenyl)methylamine
Benzenemethanamine, 5-chloro-2-fluoro-
1-(5-Chloro-2-fluorophenyl)methanamine
Z1R CG FF
MFCD01631440
5-Chloro-2-fluorobenzylamine
1-(5-Chloro-2-fluorophenyl)methylamine
2-fluoro-5-chlorobenzyl amine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
216.0±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H7ClFN

[ Molecular Weight ]:
159.589

[ Flash Point ]:
84.4±23.2 °C

[ Exact Mass ]:
159.025101

[ PSA ]:
26.02000

[ LogP ]:
1.69

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.543

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
C: Corrosive;

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S36/37/39-S45

[ RIDADR ]:
2735

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2921499090

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 5-chloro-2-nitrosobenzoic acid
  • 5-chloro-2-[2-(5-chloropyridin-2-yl)oxiran-2-yl]pyridine
  • 5-CHLORO-2-METHOXYPHENYLZINC IODIDE
  • 5-chloro-2-[2-(2-methyl-1,2,4-triazol-3-yl)oxiran-2-yl]pyridine
  • 5-Chloro-2-phenoxyaniline
  • 5-chloro-2-(2-piperidin-1-ium-1-ylethylsulfanyl)-1,3-benzoxazole,chloride
  • trans-2-[(2,3-Dihydro-1,4-benzodioxin-6-yl)amino]cyclopentan-1-ol
  • (1R,2R)-2-((2-(Diethylamino)ethyl)amino)cyclopentan-1-ol
  • (1R,2R)-2-((3,4-Dimethylphenyl)amino)cyclopentan-1-ol
  • (1R,2R)-2-[(4-ethylphenyl)amino]cyclopentan-1-ol
  • (1R,2R)-2-[(2-ethylphenyl)amino]cyclopentan-1-ol
  • (1R,2R)-2-{[3-(dimethylamino)propyl]amino}cyclopentan-1-ol
  • (1R,2R)-2-((3-Ethoxypropyl)amino)cyclopentan-1-ol
  • (1R,2R)-2-{[(oxolan-2-yl)methyl]amino}cyclopentan-1-ol
  • (1R,2R)-2-((2,5-Dimethylphenyl)amino)cyclopentan-1-ol
  • Butyl (2E)-2-methyl-3-(4-methylphenyl)-2-propenoate
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