1,3,5-TRIAZINE-2,4-DIAMINE, 6-(4-FLUOROPHENYL)-

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Names

[ CAS No. ]:
30530-44-0

[ Name ]:
1,3,5-TRIAZINE-2,4-DIAMINE, 6-(4-FLUOROPHENYL)-

[Synonym ]:
p-Fluorophenylguanamin
2,4-Diamino-6-(p-fluorphenyl)-s-triazin
6-(4-fluoro-phenyl)-[1,3,5]triazine-2,4-diamine
MFCD00737286
2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine
[185] 2,4-Diamino-6-(4-fluorophenyl)-1,3,5-triazine
4'-fluorobenzoguanamine

Chemical & Physical Properties

[ Density]:
1.433g/cm3

[ Boiling Point ]:
486.1ºC at 760 mmHg

[ Melting Point ]:
276-280ºC(lit.)

[ Molecular Formula ]:
C9H8FN5

[ Molecular Weight ]:
205.19200

[ Flash Point ]:
247.8ºC

[ Exact Mass ]:
205.07600

[ PSA ]:
90.71000

[ LogP ]:
2.00450

[ Index of Refraction ]:
1.671

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2933699090

Synthetic Route

Precursor & DownStream

Precursor

  • Deethyldeisopropylatrazine
  • 4-Fluorobenzeneboronic acid
  • 4-Fluorobenzonitrile

DownStream

Customs

[ HS Code ]: 2933699090

[ Summary ]:
2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0%


Related Compounds

  • WAY-639715
  • 1,3,5-Triazine-2,4-diamine,6-(4-chlorophenyl)-
  • 1,3,5-TRIAZINE-2,4-DIAMINE, 6-[4-(TRIFLUOROMETHYL)PHENYL]-
  • 1,3,5-Triazine-2,4-diamine,6-(4-pyridinyl)-
  • 1,3,5-Triazine-2,4-diamine,6-(4-morpholinyl)-
  • 1,3,5-Triazine-2,4-diamine,6-(4-aminophenyl)-
  • 2-(Methoxyphenylmethyl)butanedioic acid
  • dimethyl 4-acetoxy-5-hydroxy-benzene-1,2-dicarboxylate
  • (1-bromocyclopentyl)-(4-chlorophenyl)methanone
  • benzyl 2-hydroxy-2-methyl-3-oxo-butanoate
  • (2S)-3-(p-tolyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid
  • (2S)-3-(m-tolyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid
  • 1-amino-4-(4-fluorosulfonyloxyphenyl)azo-benzene
  • (2,5-Dichloro-4-nitrophenyl)-(2,5-dichlorophenyl)diazene
  • 1-(3,7-Dimethylquinoxalin-2-yl)ethanone
  • 2-Carbethoxy-7,7-dimethylcycloheptanone
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