2-amino-4-(2-fluorophenylamino)-1,3,5-triazine

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Names

[ CAS No. ]:
66088-45-7

[ Name ]:
2-amino-4-(2-fluorophenylamino)-1,3,5-triazine

[Synonym ]:
N2-(2-Fluorophenyl)-1,3,5-Triazine-2,4-Diamine
n-(2-fluorophenyl)-1,3,5-triazine-2,4-diamine
2-Amino-4-(2-fluorophenylamino)-1,3,5-triazine
MFCD00052347

Chemical & Physical Properties

[ Density]:
1.448 g/cm3

[ Boiling Point ]:
419.7ºC at 760 mmHg

[ Melting Point ]:
201-202ºC

[ Molecular Formula ]:
C9H8FN5

[ Molecular Weight ]:
205.19200

[ Flash Point ]:
207.6ºC

[ Exact Mass ]:
205.07600

[ PSA ]:
76.72000

[ LogP ]:
1.99070

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933699090

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

  • 2-AMINO-4-(3-FLUOROPHENYLAMINO)-1,3,5-TRIAZINE
  • 2-AMINO-4-(2,6-DIETHYLANILINO)-1,3,5-TRIAZINE
  • 2-AMINO-4-(2,4-DIFLUOROPHENYLAMINO)-1,3,5-TRIAZINE
  • 2-AMINO-4-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLAMINO]-1,3,5-TRIAZINE 98
  • 2-N-(4-fluorophenyl)-1,3,5-triazine-2,4-diamine
  • 4-methoxy-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine
  • 2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(o-tolyl)acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-[6-chloro-3-(4-ethylbenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
  • N-(benzo[d][1,3]dioxol-5-yl)-2-(6-methyl-4-oxo-3-tosylquinolin-1(4H)-yl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(6-methoxy-4-oxo-3-(phenylsulfonyl)quinolin-1(4H)-yl)acetamide
  • 2-(8-oxo-7-tosyl-[1,3]dioxolo[4,5-g]quinolin-5(8H)-yl)-N-(o-tolyl)acetamide
  • 2-(6-chloro-3-((4-ethylphenyl)sulfonyl)-4-oxoquinolin-1(4H)-yl)-N-(m-tolyl)acetamide
  • Ethyl 3-{[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl}-4-phenylthiophene-2-carboxylate
  • 1-(4-chlorobenzyl)-3-(4-methoxyphenyl)quinazoline-2,4(1H,3H)-dione
  • N-[(4-oxo-3,4-dihydrophthalazin-1-yl)methyl]-N'-(4-phenylbutan-2-yl)ethanediamide
  • 4-Benzyloxy-3-methoxyphenoxy-acetic acid
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