1, 1-Bis (bicyclo[2.2.1]heptane)

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Names

[ Name ]:
1, 1-Bis (bicyclo[2.2.1]heptane)

[Synonym ]:
1,1'-binorbornane
4,4'-DIAMINO-1,1'-BINAPHTHYL
4,4'-diamino-1,1'-binaphthalene
1,1'-binaphthalene-4,4'-diamine
1,1'-dinaphtyl-2,2'-diamine
1,1'-Binorbornan
4,4'-diamino-1,1'-binaphtyl
naphthidine
1,1'-binorbornyl
1,1'-binaphthyl-4,4'-diamine
1,1'-Bis-norbornyl

Chemical & Physical Properties

[ Density]:
1.096g/cm3

[ Boiling Point ]:
253.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₄H₂₂

[ Molecular Weight ]:
190.32400

[ Flash Point ]:
93.1ºC

[ Exact Mass ]:
190.17200

[ LogP ]:
4.14700

[ Vapour Pressure ]:
0.0289mmHg at 25°C

[ Index of Refraction ]:
1.589

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-Lithionorbornane
1,4-dibromobicyclo[2.2.1]heptane
1,4-Diiodonorbornane
trans-2,3-diazabicyclo[2.2.1]hept-2-ene
(E)-Di(bicyclo[2.2.1]hept-1-yl)diazene
Ferric acetylacetonate

DownStream

Related Compounds

1,1-bis(3-bicyclo[2.2.1]heptanyl)ethyl 2-methylprop-2-enoate
1-(1-ethoxyethyl)-4-iodobicyclo[2.2.1]heptane
1,1-dibromo-2,2-dimethyl-1-(1-norbornyl)propane
2,3-Diazabicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 2,3-bis(1,1-dimethylethyl) ester
2-(1,1-Dimethyl-2-propenyl)bicyclo[2.2.1]heptane
3-(2-bromo-1,1,2,2-tetrafluoroethyl)bicyclo[2.2.1]heptane
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-methoxy-4,5-dimethylbenzene-1-sulfonamide
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
2-(3-Aminopropyl)-6-methoxy-8-methylisoquinolin-1(2H)-one
1-1(Z)-Octadecenyl-2-Arachidonoyl-sn-glycero-3-PE
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde