Basic information
- CAS
104675-35-6- Standard SMILES
OC1CCCc2nc3ccccc3c(NCc3ccccc3)c21- InChIKey
HERUZAOANPGYSY-UHFFFAOYSA-N- Molecular formula
- C20H20N2O
- Average molar mass
- 304.4 g/mol
- Monoisotopic mass
- 304.15756327
Overview
9-(Benzylamino)-1,2,3,4-tetrahydroacridin-1-ol is a member of acridines.
Names & identifiers
- Preferred name
- Suronacrine
- IUPAC
- 9-(benzylamino)-1,2,3,4-tetrahydroacridin-1-ol
- English name
- Suronacrine
- Molecular formula
- C20H20N2O
- Molecular weight
- 304.39
Names & synonyms
SURONACRINESuronacrina104675-35-6SuronacrinumBW1184480XDTXSID708694291-Acridinol, 1,2,3,4-tetrahydro-9-((phenylmethyl)amino)-RefChem:932421DTXCID008174139-benzylamino-1,2,3,4-tetrahydroacridin-1-ol maleateSuronacrine [INN]9-(benzylamino)-1,2,3,4-tetrahydroacridin-1-ol
Show more names
Suronacrinum [INN-Latin]Suronacrina [INN-Spanish]UNII-BW1184480X9-Benzylamino-1,2,3,4-tetrahydroacridin-1-olSCHEMBL975421BDBM9362CHEMBL301958orb2815181
Database identifiers
- CAS
104675-35-6- PubChem CID
- 60601
- DTXSID
DTXSID70869429- ChEMBL
CHEMBL301958- ChEBI
CHEBI:231303- UNII
- BW1184480X
- Nikkaji
- J379.984K
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Physicochemical properties
- Melting point
- 159 °C · 159 °C
- Boiling point
- 514.8 · 514.8±50.0 °C(Predicted)
- Density
- 1.264 · 1.264±0.06 g/cm3(Predicted)
- pka
- 13.52 · 13.52±0.20(Predicted)
- FDA UNII
- 1184480 X · BW1184480X
Chemistry & industry
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
9 records
Compound notes
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