1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4-phenylbutan-1-amine
Basic information
- CAS
212714-10-8- Standard SMILES
NC(CCCc1ccccc1)c1ccc2c(c1)OCCO2- InChIKey
NQYPVUDQHVXWEJ-UHFFFAOYSA-N- Molecular formula
- C18H21NO2
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.15722891
Names & identifiers
- Preferred name
- 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4-phenylbutan-1-amine
- IUPAC
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutan-1-amine
Names & synonyms
212714-10-81-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4-phenylbutan-1-amine1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylbutan-1-amine1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-4-phenyl-butylamineOprea1_052161Oprea1_770393DTXSID601185869CFA47626AG-690/127672871-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-1-butanamine2,3-Dihydro-I+/--(3-phenylpropyl)-1,4-benzodioxin-6-methanamine
Database identifiers
- CAS
212714-10-8- PubChem CID
- 2758367
- DTXSID
DTXSID601185869
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 44.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…