Basic information
- Standard SMILES
N[C@@H]1C[C@H]2CC[C@@H]1C2- InChIKey
JEPPYVOSGKWVSJ-RRKCRQDMSA-N- Molecular formula
- C7H13N
- Average molar mass
- 111.18 g/mol
- Monoisotopic mass
- 111.10479942
Names & identifiers
- Preferred name
- exo-2-Aminonorbornane
- IUPAC
- (1R,2R,4S)-bicyclo[2.2.1]heptan-2-amine
Names & synonyms
exo-2-AminonorbornaneRefChem:596983(1R,2R,4S)-Bicyclo[2.2.1]heptan-2-amine(1R,2R,4S)-rel-Bicyclo[2.2.1]heptan-2-amineEXO-2-AMINONORBORNANE 99MFCD00078132130463-97-7rel-(1R,2R,4S)-Bicyclo[2.2.1]heptan-2-amineBicyclo[2.2.1]heptan-2-amine, exo-endo-norbornan-2-amineexo-bicyclo[2.2.1]heptan-2-aminerac-(1R,2R,4S)-bicyclo[2.2.1]heptan-2-amine
Show more names
EXO-NORBORNANAMINEexo-2-AMinonorbornane 99%exo-2-Aminonorbornane, 99%SCHEMBL541278JEPPYVOSGKWVSJ-RRKCRQDMSA-N(1R,2R,4S)-norbornan-2-amine31002-73-0AKOS006341648
Database identifiers
- PubChem CID
- 10240785
- Nikkaji
- J215.862K
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 101
Related reactions
1 records
Compound notes
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