N-Methyl-1-phenylethylamine

01Identitate

Lazychem ID	LC-105592
CAS RN	Nu este indicat
PubChem CID	577403
Molecular formula	C9H13N
Molecular weight	135.21 g/mol
IUPAC name	N-methyl-1-phenylethanamine
InChIKey	RCSSHZGQHHEHPZ-UHFFFAOYSA-N

02Structură și stereochimie

Two-dimensional chemical structure of N-Methyl-1-phenylethylamine — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	CC(C1=CC=CC=C1)NC
InChI	Nu este indicat

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.

CAS not listed

RCSSHZGQHHEHPZ-UHFFFAOYSA-N

Current configuration

(R)-(+)-N-Methyl-1-phenylethylamine

CAS not listed

RCSSHZGQHHEHPZ-MRVPVSSYSA-N

1 defined, 0 unassigned centres

(S)-(-)-N,alpha-Dimethylbenzylamine

CAS not listed

RCSSHZGQHHEHPZ-QMMMGPOBSA-N

1 defined, 0 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.

04Statut în India

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

N-Methyl-1-phenylethylamine

01Identitate

02Structură și stereochimie

03Stereochemistry

Published same-connectivity configurations