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Home >> Chemical Listing >> Page 1602 >> N-Cyclohexyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Amine

N-Cyclohexyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Amine
[CAS# 464922-77-8]

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Identification
Name N-Cyclohexyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Amine
Synonyms N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine; BAS 00666991
Molecular Structure CAS#: 464922-77-8, N-Cyclohexyl-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Amine
Molecular Formula C14H26N2
Molecular Weight 222.37
CAS Registry Number 464922-77-8
SMILES N(C2CC1N(C)C(CC1)C2)C3CCCCC3
InChI 1S/C14H26N2/c1-16-13-7-8-14(16)10-12(9-13)15-11-5-3-2-4-6-11/h11-15H,2-10H2,1H3
InChIKey WGUYSKWWJNQJSC-UHFFFAOYSA-N
Properties
Density 1.011g/cm3 (Cal.)
Boiling point 296.633°C at 760 mmHg (Cal.)
Flash point 101.2°C (Cal.)
Refractive index 1.532 (Cal.)
Market Analysis Reports
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