Amolanone
Basic information
- CAS
76-65-3- Standard SMILES
CCN(CC)CCC1(c2ccccc2)C(=O)Oc2ccccc21- InChIKey
HPITVGRITATAFY-UHFFFAOYSA-N- Molecular formula
- C20H23NO2
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.17287898
Overview
Amolanone is a member of 1-benzofurans.
Names & identifiers
- Preferred name
- Amolanone
- IUPAC
- 3-[2-(diethylamino)ethyl]-3-phenyl-1-benzofuran-2-one
- English name
- Amolanone
- Molecular formula
- C20H23NO2
- Molecular weight
- 309.407
Names & synonyms
AmolanoneAmethone76-65-3AmocaineAmolanone [INN]amolanonAmolanonaAmolanonumAP 43Amolanonum [INN-Latin]Amolanona [INN-Spanish]Amethone base
Show more names
3-(2-diethylaminoethyl)-3-phenyl-benzofuran-2-one3-(2-diethylaminoethyl)-3-phenyl-1-benzofuran-2-one3-(2-Diethylaminoethyl)-3-phenyl-2(3H)-benzofuranone3-[2-(Diethylamino)ethyl]-3-phenylbenzofuran-2(3H)-one2(3H)-Benzofuranone, 3-[2-(diethylamino)ethyl]-3-phenyl-
AP-43UNII-1ALL724WB13-(2-(Diethylamino)ethyl)-3-phenyl-2(3H)-benzofuranoneBRN 02878931ALL724WB13-[2-(diethylamino)ethyl]-3-phenyl-2(3h)-benzofuranoneAMOLANONE [MI]2(3H)-BENZOFURANONE, 3-(beta-DIETHYLAMINOETHYL)-3-PHENYL-
Database identifiers
- CAS
76-65-3- PubChem CID
- 6453
- DTXSID
DTXSID70861625- ChEMBL
CHEMBL329901- ChEBI
CHEBI:135320- UNII
- 1ALL724WB1
- Nikkaji
- J4.183A
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 400
Physicochemical properties
- Melting point
- 43 · 43-44°
- Boiling point
- 2 · bp2.0 192-194°
- Density
- 1.1074 · 1.1074 (rough estimate)
- refractive index
- 24.5 · nD24.5 1.5614
- FDA UNII
- 1 ALL724WB1 · 1ALL724WB1
Chemistry & industry
Additional notes
DefinitionChEBI: Amolanone is a member of 1-benzofurans.
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Compound notes
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