2-dimethylamino-6-fluorobenzonitrile

Suppliers

Names

[ CAS No. ]:
96994-73-9

[ Name ]:
2-dimethylamino-6-fluorobenzonitrile

[Synonym ]:
MFCD00052221
2-(dimethylamino)-6-fluorobenzonitrile

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
65-70°C 0,5mm

[ Molecular Formula ]:
C9H9FN2

[ Molecular Weight ]:
164.18000

[ Flash Point ]:
131-135°C/5mm

[ Exact Mass ]:
164.07500

[ PSA ]:
27.03000

[ LogP ]:
1.76338

[ Index of Refraction ]:
1.552

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/38

[ Safety Phrases ]:
S23-S36/37/39

[ RIDADR ]:
3276

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-Difluorobenzonitrile
  • Dimethylamine hydrochloride
  • Hexamethylphosphoramide
  • Dimethylamine

DownStream

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-(dimethylamino)-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-4-one
  • 2-Dimethylamino-6-(4-methoxy-phenyl)-3-methyl-2,4-diphenyl-2H-pyran
  • 2-(Dimethylamino)-6-(methylamino)-5-nitro-4(1H)-pyrimidinone
  • (2-(dimethylamino)-6-methoxybenzo[b]thiophen-3-yl)(4-fluorophenyl)methanone
  • 2-(dimethylamino)-6-methoxychromen-4-one
  • 2-(dimethylamino)-6-oxo-4-phenyl-1,3-oxazine-5-carbaldehyde
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine