Chemical identity

1-Phenylethan-1-amine

CAS 618-36-0 · C8H11N

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-01344
PubChem CID7408
Name1-Phenylethan-1-amine
CAS RN618-36-0
Molecular formulaC8H11N
Molecular weight121.18 g/mol
IUPAC name(RS)-1-Phenylethylamine
InChIKeyRQEUFEKYXDPUSK-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 7408
Two-dimensional chemical structure of 1-Phenylethan-1-amine, CAS 618-36-0
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. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC(C1=CC=CC=C1)N
InChINot listed
Formula from structureC8H11N
Molecular weight from structure121.18 g/mol

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

2 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.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 618-36-0 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 618-36-0 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Formoterol

View API and impurity family

Other names

  • 1-Phenethylamine
  • 1-Phenylethanamine
  • 1-Phenylethylamine
  • ALPHA-METHYLBENZYLAMINE
  • alpha-Phenylethylamine
  • alpha-Aminoethylbenzene
  • 1-Amino-1-phenylethane
  • alpha-Phenethylamine
  • 98-84-0
  • alpha-Methylbenzenemethanamine
  • Sumine 2079
  • Ethanamine, 1-phenyl-

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources