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

cas: 87571-88-8 — see every product listed under this CAS number, including other names

endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 87571-88-8) is a chemical reagent available from Chemat. Available pack sizes: 1g. Offered by: Fluorochem.

• 2D
• 3D

(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine (CAS 87571-88-8) is a chemical compound with the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. IUPAC name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine. InChIKey: HJGMRAKQWLKWMH-IEESLHIDSA-N.

Identity

Molecular formula	C8H16N2
Molecular weight	140.23 g/mol
IUPAC name	(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
InChIKey	HJGMRAKQWLKWMH-IEESLHIDSA-N
SMILES	CN1[C@@H]2CC[C@H]1CC(C2)N

Computed by PubChem (NCBI)

Synonyms: endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, 3-Aminotropane, (1S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, endo-8-Methyl-3-amino-azabicyclo[3.2.1]octane, (3-exo)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, endo-3-Aminotropane, (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine, (1~{S},5~{R})-8-methyl-8-azabicyclo[3.2.1]octan-3-amine, exo-8-Methyl-azabicyclo[3.2.1]octan-3-amine, 3beta-aminotropane

Related forms of this compound

(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine C₈H₁₆N₂

Isomers (same molecular formula)

1-cyclobutylpiperazine C₈H₁₆N₂

N-cyclopropyl-N-methylpyrrolidin-3-amine C₈H₁₆N₂

(1-cyclopropylpyrrolidin-3-yl)methanamine C₈H₁₆N₂

1-(azetidin-3-ylmethyl)pyrrolidine C₈H₁₆N₂

(8aS)-8a-methyl-2,3,4,6,7,8-hexahydro-1H-pyrrolo[1,2-a]pyrazine C₈H₁₆N₂

8-methyl-8-azabicyclo[3.2.1]octan-2-amine C₈H₁₆N₂

2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine C₈H₁₆N₂