Identità

1-(3-Fluorophenyl)ethanamine

Mhux elenkat · C8H10FN

01Identità

Lazychem IDLC-91395
CAS RNMhux elenkat
PubChem CID2782362
Molecular formulaC8H10FN
Molecular weight139.17 g/mol
IUPAC name1-(3-fluorophenyl)ethanamine
InChIKeyASNVMKIDRJZXQZ-UHFFFAOYSA-N

02Struttura u stereokimika

2D structurePubChem CID 2782362
Two-dimensional chemical structure of 1-(3-Fluorophenyl)ethanamine
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 stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC(C1=CC(=CC=C1)F)N
InChIMhux elenkat

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

3 records

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.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Status fl-Indja

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

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