Identiteet

2-(2-Chlorophenoxy)propylamine

Pole loetletud · C9H12ClNO

01Identiteet

Lazychem ID	LC-87970
CAS RN	Pole loetletud
PubChem CID	3863425
Molecular formula	C9H12ClNO
Molecular weight	185.65 g/mol
IUPAC name	2-(2-chlorophenoxy)propan-1-amine
InChIKey	JXMKQIVAKQTVJV-UHFFFAOYSA-N

02Struktuur ja stereokeemia

Two-dimensional chemical structure of 2-(2-Chlorophenoxy)propylamine — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	CC(CN)OC1=CC=CC=C1Cl
InChI	Pole loetletud

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned

Unassigned centres1Structure unspecified

Assignment statusUnassignedExact published identity

Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.