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N-[1-(4-Methylbicyclo[2.2.2]oct-1-yl)ethyl]-2-butanamine
[CAS# 801195-02-8]

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Identification
Name N-[1-(4-Methylbicyclo[2.2.2]oct-1-yl)ethyl]-2-butanamine
Synonyms N-(1-(4-methylbicyclo[2.2.2]octan-1-yl)ethyl)butan-2-amine
Molecular Structure CAS#: 801195-02-8, N-[1-(4-Methylbicyclo[2.2.2]oct-1-yl)ethyl]-2-butanamine
Molecular Formula C15H29N
Molecular Weight 223.40
CAS Registry Number 801195-02-8
SMILES CCC(C)NC(C)C12CCC(CC1)(CC2)C
InChI 1S/C15H29N/c1-5-12(2)16-13(3)15-9-6-14(4,7-10-15)8-11-15/h12-13,16H,5-11H2,1-4H3
InChIKey PCRFFHBOPSFRND-UHFFFAOYSA-N
Properties
Density 0.918g/cm3 (Cal.)
Boiling point 262.383°C at 760 mmHg (Cal.)
Flash point 97.14°C (Cal.)
Refractive index 1.494 (Cal.)
Market Analysis Reports
List of Reports Available for N-[1-(4-Methylbicyclo[2.2.2]oct-1-yl)ethyl]-2-butanamine
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