Accessed:

2-Azabicyclo(2.2.1)heptane

Molecular formula:	C6H11N
Average mass:	97.161
Monoisotopic mass:	97.089149
ChemSpider ID:	71296

0 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

2-Azabicyclo(2.2.1)heptane

2-Azabicyclo[2.2.1]heptan

[German]

[ACD/IUPAC Name]

2-Azabicyclo[2.2.1]heptane

[ACD/IUPAC Name] [ACD/Index Name]

2-Azabicyclo[2.2.1]heptane

[French]

[ACD/IUPAC Name] [ACD/Index Name]

279-24-3

[RN]

Unverified

(1R,4S)-2-Azabicyclo[2.2.1]heptane

[ACD/IUPAC Name]

2-aza-bicyclo[2.2.1]heptane

205-997-8

[EINECS]

24875-04-5

[RN]

279-27-6

[RN]

3-Azabicyclo[2.2.1]heptane

6-(2,2-Dimethylpropyl)-1-indanone

[ACD/IUPAC Name]

6-(tert-Butyl)-1,2,3,4-tetrahydroquinoline; AC1MI6UA; 6-tert-butylindan-1-one; 6-t-butyl-1-indanone; EINECS 278-202-5; AC1Q1MAI; 6-tert-Butyl-indan-1-on; 6-(tert-butyl)-2,3-dihydro-1H-inden-1-one; 6-t-butyl-1,2,3,4-tetrahydroquinoline; 6-(tert-butyl)-1,2,3,4-tetrahydroquinoline; SureCN761229; 6-tert-butyl-indan-1-one; 6-tert-butyl-1-indanone; 6-tert.Butyl-1-indanon; AKOS000200846; AG-H-00512;

MFCD07800309

[MDL number]

Database IDs