N-[(2,3-difluorophenyl)methyl]cyclopropanamine

HCID 43234459

Notes Reactions

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Basic information

Standard SMILES: Fc1cccc(CNC2CC2)c1F
InChIKey: INJAMPFEUYMVHZ-UHFFFAOYSA-N
Molecular formula: C10H11F2N
Average molar mass: 183.2 g/mol

Names & identifiers

Preferred name: N-[(2,3-difluorophenyl)methyl]cyclopropanamine
IUPAC: N-[(2,3-difluorophenyl)methyl]cyclopropanamine

Names & synonyms

N-[(2,3-difluorophenyl)methyl]cyclopropanamine625437-45-8N-(2,3-difluorobenzyl)cyclopropanamineSCHEMBL737133INJAMPFEUYMVHZ-UHFFFAOYSA-NAKOS009117696Cyclopropyl-(2,3-difluorobenzyl)amineCS-0304390EN300-164090

Database identifiers

PubChem CID: 43234459

Properties

Computed structural properties

XLogP: 2
Topological polar surface area: 12 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 13
Formal charge: 0
Complexity: 170

Related reactions

2 records

New reaction record

HRID 33067As productuspto-grants-2008_09

HRID 298712As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

Compound notes

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