Tożsamość

(R)-1-(3-bromophenyl)ethanamine

Nie podano · C8H10BrN

01Tożsamość

Lazychem IDLC-65159
CAS RNNie podano
PubChem CID22831503
Molecular formulaC8H10BrN
Molecular weight200.08 g/mol
IUPAC name(1R)-1-(3-bromophenyl)ethanamine
InChIKeyLIBZHYLTOAGURM-ZCFIWIBFSA-N

02Struktura i stereochemia

2D structurePubChem CID 22831503
Two-dimensional chemical structure of (R)-1-(3-bromophenyl)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, has 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
SMILESC[C@H](C1=CC(=CC=C1)Br)N
InChINie podano

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.

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 w Indiach

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

05Nazwy i powiązania

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      06Źródła