(9H-Fluoren-9-yl)methanamine

Suppliers

Names

[ CAS No. ]:
34577-90-7

[ Name ]:
(9H-Fluoren-9-yl)methanamine

[Synonym ]:
9H-fluoren-9-ylmethanamine
fluoren-9-ylmethylamine
9-fluorenylmethylamine
9H-fluorene-9-ylmethanamine
9-aminomethylfluorene
fluorenylmethyl amine
FLUOREN-9-YL-METHYLAMINE HYDROCHLORIDE

Chemical & Physical Properties

[ Density]:
1.128

[ Boiling Point ]:
349.875ºC at 760 mmHg

[ Melting Point ]:
99-100ºC

[ Molecular Formula ]:
C14H13N

[ Molecular Weight ]:
195.26000

[ Exact Mass ]:
195.10500

[ PSA ]:
26.02000

[ LogP ]:
3.45790

[ Index of Refraction ]:
1.636

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9H-fluorene-9-carbonitrile
  • 9H-fluorene-9-carboxamide
  • 9-Fluorenone
  • 9H-fluoren-9-yllithium

DownStream

Customs

[ HS Code ]: 2921499090

[ Summary ]:
2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[(3-methylphenyl)carbamoyl]piperidine-3-carboxylate
  • N-{[1-(2-cyclopropylpyrimidin-4-yl)-4-fluoropiperidin-4-yl]methyl}-2,2-dimethylpropanamide
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[1-(4,6-dimethylpyrimidin-2-yl)-3,5-dimethyl-1H-pyrazol-4-yl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[1-(2,4-dichlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2-methylbutanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(4-fluorophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-benzamido-4-methylbenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(1H-pyrazol-1-yl)butanoate
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