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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO
Molecular Weight 177.2429
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(DIMETHYLAMINO)PROPIOPHENONE

SMILES

CN(C)CCC(=O)C1=CC=CC=C1

InChI

InChIKey=QMNXJNURJISYMS-UHFFFAOYSA-N
InChI=1S/C11H15NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H15NO
Molecular Weight 177.2429
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:42:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:11 GMT 2023
Record UNII
844YA6J34K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(DIMETHYLAMINO)PROPIOPHENONE
Systematic Name English
NSC-89
Code English
.BETA.-N,N'-DIMETHYLAMINOPROPIOPHENONE
Common Name English
BETA-(DIMETHYLAMINO)PROPIOPHENONE
Systematic Name English
1-PROPANONE, 3-(DIMETHYLAMINO)-1-PHENYL-
Systematic Name English
PROPIOPHENONE, 3-(DIMETHYLAMINO)-
Systematic Name English
.BETA.-(DIMETHYLAMINO)PROPIOPHENONE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
222-502-0
Created by admin on Sat Dec 16 12:42:11 GMT 2023 , Edited by admin on Sat Dec 16 12:42:11 GMT 2023
PRIMARY
PUBCHEM
77042
Created by admin on Sat Dec 16 12:42:11 GMT 2023 , Edited by admin on Sat Dec 16 12:42:11 GMT 2023
PRIMARY
NSC
89
Created by admin on Sat Dec 16 12:42:11 GMT 2023 , Edited by admin on Sat Dec 16 12:42:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID50188564
Created by admin on Sat Dec 16 12:42:11 GMT 2023 , Edited by admin on Sat Dec 16 12:42:11 GMT 2023
PRIMARY
FDA UNII
844YA6J34K
Created by admin on Sat Dec 16 12:42:11 GMT 2023 , Edited by admin on Sat Dec 16 12:42:11 GMT 2023
PRIMARY
CAS
3506-36-3
Created by admin on Sat Dec 16 12:42:11 GMT 2023 , Edited by admin on Sat Dec 16 12:42:11 GMT 2023
PRIMARY