Chemical identity

(Diethylamino)[2-(hydroxymethyl)-1-phenylcyclopropyl]formaldehyde

CAS 1353644-49-1 · C15H21NO2

01Identity

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

Lazychem IDLC-00462
PubChem CID11492509
Name(Diethylamino)[2-(hydroxymethyl)-1-phenylcyclopropyl]formaldehyde
CAS RN1353644-49-1
Molecular formulaC15H21NO2
Molecular weight247.33 g/mol
IUPAC name(Diethylamino)[2-(hydroxymethyl)-1-phenylcyclopropyl]formaldehyde
InChIKeyMAQDDMBCAWKSAZ-UHFFFAOYSA-N

02Structure identifiers

Two-dimensional chemical structure of (Diethylamino)[2-(hydroxymethyl)-1-phenylcyclopropyl]formaldehyde, CAS 1353644-49-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres2
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCCN(CC)C(=O)C1(CC1CO)C2=CC=CC=C2
InChINot listed
Formula from structureC15H21NO2
Molecular weight from structure247.33 g/mol

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before 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.

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 1353644-49-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1353644-49-1 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

Milnacipran

View API and impurity family

Other names

  • N,N-diethyl-2-(hydroxymethyl)-1-phenylcyclopropane-1-carboxamide
  • 1353644-49-1
  • Milnacipran Impurity 2
  • N,N-Diethyl-2-(hydroxymethyl)-1-phenyl-cyclopropanecarboxamide
  • rac N,N-Diethyl-2-(hydroxymethyl)-1-phenyl-cyclopropanecarboxamide
  • 172016-06-7
  • SCHEMBL1289614

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