1-(4-Amino-3,5-dichlorophenyl)-2-(cyclopropylamino)ethan-1-ol

Substructure search Find similar structures

Basic information

CAS: 38339-13-8
Standard SMILES: Nc1c(Cl)cc(C(O)CNC2CC2)cc1Cl
InChIKey: FRLAHIZRTFRSMT-UHFFFAOYSA-N
Molecular formula: C11H14Cl2N2O
Average molar mass: 261.14 g/mol
Monoisotopic mass: 260.0483185

Names & identifiers

Preferred name: 1-(4-Amino-3,5-dichlorophenyl)-2-(cyclopropylamino)ethan-1-ol
IUPAC: 1-(4-amino-3,5-dichlorophenyl)-2-(cyclopropylamino)ethanol

Names & synonyms

38339-13-8DTXSID609592671-(4-Amino-3,5-dichlorophenyl)-2-(cyclopropylamino)ethan-1-olRefChem:1054272DTXCID101387151BRN 27358844-Amino-alpha-((cyclopropylamino)methyl)-3,5-dichlorobenzenemethanolBenzenemethanol, 4-amino-alpha-((cyclopropylamino)methyl)-3,5-dichloro-

Database identifiers

CAS: 38339-13-8
PubChem CID: 217248
DTXSID: DTXSID60959267

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 58.3 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 16
Formal charge: 0
Complexity: 226

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…