(R)-1-(2-Bromophenyl)ethanamine

01Identidad

Lazychem ID	LC-97600
CAS RN	No indicado
PubChem CID	2530260
Molecular formula	C8H10BrN
Molecular weight	200.08 g/mol
IUPAC name	(1R)-1-(2-bromophenyl)ethanamine
InChIKey	DSAXBVQQKYZELF-ZCFIWIBFSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of (R)-1-(2-Bromophenyl)ethanamine — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	C[C@H](C1=CC=CC=C1Br)N
InChI	No indicado

03Stereochemistry

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

Defined centres1Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact 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.

CAS not listed

DSAXBVQQKYZELF-ZCFIWIBFSA-N

Current configuration

(S)-1-(2-Bromophenyl)ethanamine

CAS not listed

DSAXBVQQKYZELF-LURJTMIESA-N

1 defined, 0 unassigned centres

1-(2-Bromophenyl)ethan-1-amine

CAS not listed

DSAXBVQQKYZELF-UHFFFAOYSA-N

0 defined, 1 unassigned centres

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.

04Estado en India

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

(R)-1-(2-Bromophenyl)ethanamine

01Identidad

02Estructura y estereoquímica

03Stereochemistry

Published same-connectivity configurations