Basic information
- CAS
14098-20-5- Standard SMILES
NC1C2CCC1c1ccccc12- InChIKey
AIGGDKWINIMWNQ-UHFFFAOYSA-N- Molecular formula
- C11H13N
- Average molar mass
- 159.23 g/mol
- Monoisotopic mass
- 159.10479942
Overview
RN given refers to (anti)-isomer
Names & identifiers
- Preferred name
- 9-Aminobenzonorbornene
- IUPAC
- tricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-amine
- English name
- 9-ENDOAMINO-BENZOBICYCLO(2,2,1)-HEPTANE
- Molecular formula
- C11H13N
- Molecular weight
- 159.22762
Names & synonyms
9-Aminobenzonorbornene14098-20-5RefChem:1077459-Endoamino-benzobicyclo(2.2.1)-heptane72597-35-41,4-Methanonaphthalen-9-amine, 1,2,3,4-tetrahydro-, stereoisomer (VAN)9-ENDOAMINO-BENZOBICYCLO(2,2,1)-HEPTANE
Database identifiers
- CAS
14098-20-5、72597-35-4- PubChem CID
- 85682
- Nikkaji
- J1.610.027G
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 169
Experimental & physicochemical properties
LogP2.01
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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