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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Phenylmorpholine, (±)-

SMILES

C1COCC(N1)C2=CC=CC=C2

InChI

InChIKey=MHZXKVPCJBPNKI-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-2-4-9(5-3-1)10-8-12-7-6-11-10/h1-5,10-11H,6-8H2

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:16:19 GMT 2025
Edited
by admin
on Wed Apr 02 19:16:19 GMT 2025
Record UNII
FG2D843Y7U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Phenylmorpholine, (±)-
Systematic Name English
3-Phenylmorpholine
Preferred Name English
Morpholine, 3-phenyl-
Systematic Name English
Code System Code Type Description
CAS
138713-44-7
Created by admin on Wed Apr 02 19:16:19 GMT 2025 , Edited by admin on Wed Apr 02 19:16:19 GMT 2025
PRIMARY
FDA UNII
FG2D843Y7U
Created by admin on Wed Apr 02 19:16:19 GMT 2025 , Edited by admin on Wed Apr 02 19:16:19 GMT 2025
PRIMARY
PUBCHEM
3613837
Created by admin on Wed Apr 02 19:16:19 GMT 2025 , Edited by admin on Wed Apr 02 19:16:19 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE