Basic information
- CAS
27683-73-4- Standard SMILES
CNCc1ccccc1C(O)c1ccc(Cl)cc1.Cl- InChIKey
JOKHHLKHNMKCON-UHFFFAOYSA-N- Molecular formula
- C15H17Cl2NO
- Average molar mass
- 298.2 g/mol
- Monoisotopic mass
- 297.0687196
Names & identifiers
- Preferred name
- Setazindol hydrochloride
- IUPAC
- (4-chlorophenyl)-[2-(methylaminomethyl)phenyl]methanol;hydrochloride
- English name
- PR-F-36Cl
- Molecular formula
- C15H17Cl2NO
- Molecular weight
- 298.20758
Names & synonyms
Setazindol hydrochloridePR-F 36ClSetazindol HClPR-F 36 Cl27683-73-4NSC 170954NSC-1709544'-Chloro-2-((methylamino)methyl)benzhydrol hydrochloride65Z18601A04-Chlor-2-((methylamino)-methyl)-benzhydrol-hydrochlorid [German]UNII-65Z18601A04-Chlor-2-((methylamino)-methyl)-benzhydrol-hydrochlorid
Show more names
F-36Nsc170954PR-F-36ClPR-F-36-C1Benzhydrol, 4'-chloro-2-[(methylamino)methyl]-, hydrochlorideBenzenemethanol, .alpha.-(4-chlorophenyl)-2-[(methylamino)methyl]-, hydrochloride
Benzhydrol, 4'-chloro-2-((methylamino)methyl)-, hydrochlorideBenzenemethanol, alpha-(4-chlorophenyl)-2-((methylamino)methyl)-, hydrochlorideBENZENEMETHANOL, .ALPHA.-(4-CHLOROPHENYL)-2-((METHYLAMINO)METHYL)-, HYDROCHLORIDERefChem:182614Benzenemethanol, alpha-(4-chlorophenyl)-2-((methylamino)methyl)-, hydrochloride (9CI)4-Chloro-2'-((methylamino)methyl)benzhydrol hydrochloride4-Chloro-2'-[(methylamino)methyl]benzhydrol hydrochloridePR-F-36-Cl
Database identifiers
- CAS
27683-73-4- PubChem CID
- 214092
- UNII
- 65Z18601A0
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 241
Physicochemical properties
- Melting point
- 224 · 224-227 °C
- FDA UNII
- 65 Z18601A0 · 65Z18601A0
Chemistry & industry
Suppliers1 total
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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