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Home >> Chemical Listing >> Page 96 >> (1S,2S,4R)-N,2,3,3-Tetramethylbicyclo[2.2.1]Heptan-2-Amine

(1S,2S,4R)-N,2,3,3-Tetramethylbicyclo[2.2.1]Heptan-2-Amine
[CAS# 107538-05-6]

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CAS#: 107538-05-6
Product: (1S,2S,4R)-N,2,3,3-Tetramethylbicyclo[2.2.1]Heptan-2-Amine
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Identification
Name (1S,2S,4R)-N,2,3,3-Tetramethylbicyclo[2.2.1]Heptan-2-Amine
Molecular Structure CAS#: 107538-05-6, (1S,2S,4R)-N,2,3,3-Tetramethylbicyclo[2.2.1]Heptan-2-Amine
Molecular Formula C11H21N
Molecular Weight 167.29
CAS Registry Number 107538-05-6
SMILES CC1(C2CCC(C2)C1(C)NC)C
InChI 1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11+/m1/s1
InChIKey IMYZQPCYWPFTAG-YWVKMMECSA-N
Properties
Density 0.916g/cm3 (Cal.)
Boiling point 189.336°C at 760 mmHg (Cal.)
Flash point 58.091°C (Cal.)
Refractive index (Cal.)
Market Analysis Reports
List of Reports Available for (1S,2S,4R)-N,2,3,3-Tetramethylbicyclo[2.2.1]Heptan-2-Amine
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