2-Aminonorbornene
Basic information
- CAS
77697-44-0- Standard SMILES
N[C@@H]1C[C@@H]2C=C[C@H]1C2- InChIKey
CYMRDAUUJQRTGL-DSYKOEDSSA-N- Molecular formula
- C7H11N
- Average molar mass
- 109.17 g/mol
- Monoisotopic mass
- 109.08914936
Overview
structure given in first source; RN given refers to the endo- isomer
Names & identifiers
- Preferred name
- 2-Aminonorbornene
- IUPAC
- (1R,2R,4R)-bicyclo[2.2.1]hept-5-en-2-amine
- English name
- 2-aminonorbornene
- Molecular weight
- 0
Names & synonyms
2-Aminonorbornene77697-44-0DTXSID20228320RefChem:85397DTXCID40150811Endobicyclo(2.2.1)hept-5-en-2-amineSCHEMBL3123506Bicyclo(2.2.1)hept-5-en-2-amine, endo-EN300-7447484(1R,2R,4R)-BICYCLO[2.2.1]HEPT-5-EN-2-AMINE
Database identifiers
- CAS
77697-44-0- PubChem CID
- 173597
- DTXSID
DTXSID20228320
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 128
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Related reactions
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Compound notes
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