Basic information
- CAS
101932-41-6- Standard SMILES
Br.c1ccc2c(CCNC3=NCCO3)cccc2c1- InChIKey
YQAOMIODAQUJDD-UHFFFAOYSA-N- Molecular formula
- C15H17BrN2O
- Average molar mass
- 321.21 g/mol
- Monoisotopic mass
- 320.05242526
Names & identifiers
- Preferred name
- 2-Oxazoline, 2-(2-(1-naphthyl)ethylamino)-, hydrobromide
- IUPAC
- N-(2-naphthalen-1-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine;hydrobromide
- English name
- 2-(2-(1-Naphthyl)ethylamino)-2-oxazoline hydrobromide
- Molecular formula
- C15H17BrN2O
- Molecular weight
- 0
Names & synonyms
2-Oxazoline, 2-(2-(1-naphthyl)ethylamino)-, hydrobromide2-(2-(1-Naphthyl)ethylamino)-2-oxazoline hydrobromide101932-41-6DTXSID90144386RefChem:264754DTXCID5066877NSC663634CHEMBL1999813NSC-663634N-[2-(Naphthalen-1-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine--hydrogen bromide (1/1)N-(2-naphthalen-1-ylethyl)-4,5-dihydro-1,3-oxazol-2-amine
Database identifiers
- CAS
101932-41-6- PubChem CID
- 379217
- DTXSID
DTXSID90144386- ChEMBL
CHEMBL1999813
Properties
Computed structural properties
- Topological polar surface area
- 33.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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