3,9-Diazaoctacyclo(9.3.22,10.0.03,9.04,8.05,15.07,16)tetradecane

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Names

[ Name ]:
3,9-Diazaoctacyclo(9.3.22,10.0.03,9.04,8.05,15.07,16)tetradecane

[Synonym ]:
3,9-Diazaoctacyclo[9.3.22,10.0.03,9.04,8.05,15.07,16]tetradecane
(t-5a,t-8a)-Tetradecahydro-r-1,c-5,c-2,c-4-(nitrilometheno)dicyclopent(cd,g)indol

Chemical & Physical Properties

[ Density]:
1.45g/cm3

[ Boiling Point ]:
324.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₈N₂

[ Molecular Weight ]:
214.30600

[ Flash Point ]:
140ºC

[ Exact Mass ]:
214.14700

[ PSA ]:
6.48000

[ LogP ]:
1.20840

[ Index of Refraction ]:
1.751

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

(t-5a,t-8a)-Δ7-Dodecahydro-r-1,c-5,c-2,c-4-(nitrilometheno)dicyclopent[cd,g]indol
(t-3a,t-4a,t-8a,t-9a)-3a,4,4a,5,8,8a,9,9a-Octahydro-r-4,c-9-azo-t-5,t-8-methano-1H-cyclopenta[b]naphthalin

DownStream

Related Compounds

N-[(1-methylbenzimidazol-2-yl)methyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrazole-3-carboxamide
N-[5-(1-methylbenzimidazol-2-yl)pentyl]-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrazole-3-carboxamide
2-{[(Benzyloxy)carbonyl][(3-bromophenyl)methyl]amino}acetic acid
2-(1-Ethylcyclobutyl)-2,2-difluoroethan-1-amine
2-(Heptan-4-yl)-2-hydroxybutanedioic acid
2-(2,2-Dimethylazetidin-1-yl)quinazoline-8-carboxylic acid
2-Bromo-4-methoxybenzene-1-sulfonyl fluoride
[1-(3,3-Dimethylcyclopentyl)-4,4-difluorocyclohexyl]methanamine
8-chloro-3-(4-methoxyphenyl)Imidazo[1,2-a]pyrazine
1-(2-Bromopropyl)-1-ethylcyclobutane

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