2,4-DIAMINO-6-[3-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE

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Names

[ CAS No. ]:
30508-78-2

[ Name ]:
2,4-DIAMINO-6-[3-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE

[Synonym ]:
MFCD00268708
m-Trifluoromethylphenylguanamin
PC6632

Chemical & Physical Properties

[ Density]:
1.479 g/cm3

[ Boiling Point ]:
333-334ºC(lit.)

[ Melting Point ]:
207-211ºC(lit.)

[ Molecular Formula ]:
C10H8F3N5

[ Molecular Weight ]:
255.19900

[ Flash Point ]:
242.9ºC

[ Exact Mass ]:
255.07300

[ PSA ]:
90.71000

[ LogP ]:
2.88420

[ Index of Refraction ]:
1.594

MSDS

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Safety Information

[ Hazard Codes ]:
T,Xi

[ Risk Phrases ]:
R25

[ Safety Phrases ]:
S26-S36-S45

[ RIDADR ]:
UN 2811 6.1/PG 2

[ HS Code ]:
2933699090

Synthetic Route

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Precursor & DownStream

Precursor

  • 3-(Trifluoromethyl)benzonitrile

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(propan-2-yl)formamido}propanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide