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
  • Methyl 4-methoxy-3-(prop-2-enoyl)benzoate
  • tert-butyl N-[1-amino-3-(3-fluoro-4-hydroxyphenyl)propan-2-yl]carbamate
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(1R)-1-(2-fluorophenyl)ethyl]carbamoyl}propanoic acid
  • rac-(1R,2R)-2-(4-methoxy-3,5-dimethylphenyl)cyclopropane-1-carboxylic acid
  • N-methyl-1-{3-[methyl(propan-2-yl)amino]propyl}cyclopropan-1-amine
  • 2-(4-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}morpholin-3-yl)acetic acid
  • Methyl({2-methyl-4-[methyl(propan-2-yl)amino]butan-2-yl})amine
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]-3-methoxy-2-methylpropanoic acid
  • N-methyl-1-{2-[methyl(propan-2-yl)amino]ethyl}cyclopropan-1-amine
  • rac-2-[(1R,3R)-3-(aminomethyl)-2,2-dimethylcyclopropyl]benzene-1,4-diol
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