3-fluoro-N1-(2-fluorophenyl)benzene-1,2-diamine

HCID 60788940
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Basic information

Standard SMILES
Nc1c(F)cccc1Nc1ccccc1F
InChIKey
OSVGZJFWEBMVDS-UHFFFAOYSA-N
Molecular formula
C12H10F2N2
Average molar mass
220.22 g/mol

Names & identifiers

Preferred name
3-fluoro-N1-(2-fluorophenyl)benzene-1,2-diamine
IUPAC
3-fluoro-1-N-(2-fluorophenyl)benzene-1,2-diamine

Names & synonyms

SCHEMBL3147287OSVGZJFWEBMVDS-UHFFFAOYSA-N3-fluoro-N1-(2-fluorophenyl)benzene-1,2-diamine

Database identifiers

PubChem CID
60788940

Properties

Computed structural properties

XLogP
3
Topological polar surface area
38.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
16

Related reactions

3 records
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Compound notes

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