Accessed:

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine

Molecular formula:	C8H16N2
Average mass:	140.230
Monoisotopic mass:	140.131349
ChemSpider ID:	361371

0 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

8-Azabicyclo[3.2.1]octan-3-amine, 8-methyl-

[ACD/Index Name]

8-Methyl-8-azabicyclo[3.2.1]octan-3-amin

[German]

[ACD/IUPAC Name]

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine

[ACD/IUPAC Name]

8-Méthyl-8-azabicyclo[3.2.1]octan-3-amine

[French]

[ACD/IUPAC Name]

8-methyl-8-azabicyclo[3.2.1]octan-3-ylamine

98998-25-5

[RN]

Unverified

(1S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine

27302-93-8

[RN]

3-Amino-8-methyl-8-azabicyclo3.2.1Octane

3-Amino-8-methyl-8-azabicyclo[3.2.1]octane

3-Aminotropane

646477-45-4

[RN]

8-Methyl-8-aza-bicyclo[3,2,1]oct-3-ylamine

8-Methyl-8-aza-bicyclo[3.2.1]oct-3-ylamine

8-methyl-8-aza-bicyclo[3.2.1]octan-3-Amine

8-Methyl-8-azabicyclo3.2.1Oct-3-ylamine

8-Methyl-8-azabicyclo3.2.1Octan-3-ylamine

8-METHYL-8-AZABICYCLO[3.2.1]OCT-3- YLAMINE

8-methyl-8-azabicyclo[3.2.1]oct-3-ylamine

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, 3-Aminotropane

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine; 3-Aminotropane

81487-04-9

[RN]

87571-88-8

[RN]

95%

endo-3-Amino-8-methyl-8-azabicyclo[3.2.1]octane

endo-3-Aminotropane

endo-8-Methyl-3-amino-azabicyclo[3.2.1]octane

endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine

Ethanone,2-(methylsulfonyl)-1-(2-pyridinyl)-

MFCD00215843

[MDL number]

MFCD00673132

[MDL number]

Tropane-3-endo-ylamine

Database IDs