Bicyclo[4.2.0]octa-1,3,5-trien-3-amine
Properties
- Molecular formula
- C8H9N
- Molar mass
- 119.17 g/mol
- Exact mass
- 119.0735 Da
- logP
- 1.37Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
55716-66-0SMILES
C1CC2=C1C=CC(=C2)NInChIKey
JTXHBTQCQCFUQW-UHFFFAOYSA-NInChI
InChI=1S/C8H9N/c9-8-4-3-6-1-2-7(6)5-8/h3-5H,1-2,9H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 4-Aminobenzocyclobutene
Work with Bicyclo[4.2.0]octa-1,3,5-trien-3-amine
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds