2-Chloro-5-fluoro-4-pyrimidinamine

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Names

[ CAS No. ]:
155-10-2

[ Name ]:
2-Chloro-5-fluoro-4-pyrimidinamine

[Synonym ]:
2-Chloro-5-fluoro-4-pyrimidinamine
4-Pyrimidinamine, 2-chloro-5-fluoro-
MFCD00057344
2-chloro-5-fluoropyrimidin-4-amine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
318.5±22.0 °C at 760 mmHg

[ Melting Point ]:
−28 °C(lit.)

[ Molecular Formula ]:
C4H3ClFN3

[ Molecular Weight ]:
147.538

[ Flash Point ]:
146.4±22.3 °C

[ Exact Mass ]:
146.999954

[ PSA ]:
51.80000

[ LogP ]:
1.01

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.584

[ Water Solubility ]:
REACTS VIOLENTLY

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933599090

Synthetic Route

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-Allyl-2-chloro-5-fluoro-4-pyrimidinamine
  • 2-chloro-5-fluoro-4-methoxyaniline
  • 2-CHLORO-5-FLUORO-4-NITRO-PHENOL
  • 2-chloro-5-fluoro-4-piperazin-1-ylpyrimidine
  • 2-chloro-5-fluoro-4-iodo-3-methylpyridine
  • 2-chloro-5-fluoro-4-nitroacetophenone
  • (1R)-1-(3-Methylphenyl)ethane-1,2-diamine 2hcl
  • (R)-2-Amino-2-(3-bromo-5-fluorophenyl)ethan-1-OL hcl
  • 5-bromo-6-iodo-1-(tetrahydro-2H-pyran-2-yl)-1H-Indazole
  • (1R)-2,2,2-Trifluoro-1-(tetrahydrofuran-2-YL)ethan-1-amine
  • (1S,2S)-1-Amino-1-(2-anthryl)propan-2-OL
  • (S)-1-(6-(Trifluoromethyl)pyridazin-3-yl)ethan-1-amine
  • (1S)-1-(2,3,4-Trimethoxyphenyl)ethane-1,2-diamine 2hcl
  • (R)-1-(2,2-Difluorobenzo[D][1,3]dioxol-4-YL)-2,2-dimethylpropan-1-amine
  • N-Methyl-N-(2-phenylcyclopropyl)prop-2-enamide
  • (3beta)-3-Hydroxy-16-(phenylseleno)androst-5-en-17-one
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