3-(2,6-Dichlorophenoxy)propan-1-amine

HCID 3304286
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Basic information

Standard SMILES
NCCCOc1c(Cl)cccc1Cl
InChIKey
FHXLFROUYCVKHK-UHFFFAOYSA-N
Molecular formula
C9H11Cl2NO
Average molar mass
220.09 g/mol

Names & identifiers

Preferred name
3-(2,6-Dichlorophenoxy)propan-1-amine
IUPAC
3-(2,6-dichlorophenoxy)propan-1-amine

Names & synonyms

3-(2,6-dichlorophenoxy)propan-1-amine57465-87-9SCHEMBL922153FHXLFROUYCVKHK-UHFFFAOYSA-NAKOS0091650043-(2,6-dichlorophenoxyl)propan-1-amineEN300-1986364

Database identifiers

PubChem CID
3304286

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
13

Related reactions

3 records
New reaction record

Compound notes

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