Fluoren-9-amine, N-(2-oxazolin-2-yl)-
Basic information
- CAS
101350-43-0- Standard SMILES
c1ccc2c(c1)-c1ccccc1C2NC1=NCCO1- InChIKey
YXWWPDIUHXAGNG-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- Fluoren-9-amine, N-(2-oxazolin-2-yl)-
- IUPAC
- N-(9H-fluoren-9-yl)-4,5-dihydro-1,3-oxazol-2-amine
Names & synonyms
FLUOREN-9-AMINE, N-(2-OXAZOLIN-2-YL)-101350-43-0RefChem:1085421NSC664278N-(9H-Fluoren-9-yl)-4,5-dihydro-1,3-oxazol-2-amine2-(9-Fluorenylamino)-2-oxazoline1-Fluorenylamino-2-oxazolineN-(2-Oxazolin-2-yl)fluoren-1-amineN-(2-Oxazolin-2-yl)fluoren-9-amineBRN 0233130FLUOREN-1-AMINE, N-(2-OXAZOLIN-2-YL)-CHEMBL388356
Show more names
SCHEMBL6897370DTXSID00906073NSC-664278101491-47-8NCI60_022153N-(9H-fluoren-9-yl)-4,5-dihydrooxazol-2-amineN-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(9H-fluoren-9-yl)amine
Database identifiers
- CAS
101350-43-0、101491-47-8- PubChem CID
- 58254
- DTXSID
DTXSID00906073- ChEMBL
CHEMBL388356- Nikkaji
- J69.710I
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 346
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Compound notes
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