2,3-dimethylbicyclo[2.2.1]heptane

Names

[ CAS No. ]:
20558-16-1

[ Name ]:
2,3-dimethylbicyclo[2.2.1]heptane

[Synonym ]:
ADNHKZRYBOUYGM-KZVJFYERSA
ADNHKZRYBOUYGM-JBDRJPRFSA
2endo,3exo-dimethyl-norbornane

Chemical & Physical Properties

[ Density]:
0.856g/cm3

[ Boiling Point ]:
145.875ºC at 760 mmHg

[ Molecular Formula ]:
C9H16

[ Molecular Weight ]:
124.22300

[ Flash Point ]:
26.308ºC

[ Exact Mass ]:
124.12500

[ LogP ]:
2.68850

[ Vapour Pressure ]:
6.01mmHg at 25°C

[ Index of Refraction ]:
1.46

Safety Information

[ HS Code ]:
2902199090

Synthetic Route

Precursor & DownStream

Precursor

  • (+/-)-5endo,6exo-dimethyl-norborn-2-ene
  • (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.1]heptane
  • 2exo,3exo-dimethyl-norbornane

DownStream

  • 1,4-Dimethyl-bicyclo(2.2.1)heptane

Customs

[ HS Code ]: 2902199090

[ Summary ]:
2902199090 other cyclanes, cyclenes and cyclotherpenes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%


Related Compounds

  • (1R,2R,3S,4R)-2,3-dimethylbicyclo[2.2.1]heptane
  • (1R,2R,3S,4S)-2,3-dimethylbicyclo[2.2.1]heptane
  • 2,3-dimethylbicyclo[2.2.1]heptane-3-carbonyl chloride
  • 2,3-Dimethylbicyclo[2.2.1]heptane-2-carbonyl chloride
  • 2,3-dimethylbicyclo[2.2.1]hept-2-en-7-one
  • 2,3-dimethylbicyclo[2.2.1]hept-2-en-7-ol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(1,3-benzothiazol-2-yl)methyl]-2-ethylbutanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-ethyl-5,5,5-trifluoropentanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazole-6-carboxylate
  • rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (3R,4R)-1-benzyl-4-(thiophen-2-yl)pyrrolidine-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(5-chloro-1H-indol-1-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 9-{[(tert-butoxy)carbonyl]amino}bicyclo[3.3.1]nonane-3-carboxylate
  • 5-Amino-6-[2-(aminomethyl)azetidin-1-yl]-3,4-dihydropyrimidin-4-one
  • N-[(4-chloro-1-methyl-1H-imidazol-5-yl)methyl]hydroxylamine
  • 2-(4-chloro-1-ethyl-1H-imidazol-5-yl)butanedioic acid
  • O-[1-(6-chloro-1H-indol-3-yl)ethyl]hydroxylamine
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