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

Click to get detail 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

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
ethyl 10-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-10-oxo-decanoate
tert-butyl 9-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-9-oxo-nonanoate
13-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-13-oxo-tridecanoic acid
4-[2-[2-[2-[2-[2-[2-[[2-(2,6-Dioxo-3-piperidyl)-1,3-dioxo-isoindolin-4-yl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]benzoic acid
(2S,4R)-1-[(2S)-2-(5-aminopentanoylamino)-3,3-dimethyl-butanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid
(2S,4R)-1-[(2S)-2-[[2-[3-(5-azidopentoxy)propoxy]acetyl]amino]-3,3-dimethyl-butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
tert-butyl N-[6-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[(1S)-1-[4-(4-methylthiazol-5-yl)phenyl]ethyl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-6-oxo-hexyl]carbamate
tert-butyl N-[7-[[(1S)-1-[(2R,4S)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-7-oxo-heptyl]carbamate
(2R,4S)-1-[(2S)-3,3-dimethyl-2-[[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]acetyl]amino]butanoyl]-4-hydroxy-N-[[4-(4-methylthiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide
1-[2-[[2-(2-aminoethoxy)acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid

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