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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N2O
Molecular Weight 254.3269
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMPHENONE B

SMILES

CC(=O)C(C)(C1=CC=C(N)C=C1)C2=CC=C(N)C=C2

InChI

InChIKey=MKBVGNJXUNEBAL-UHFFFAOYSA-N
InChI=1S/C16H18N2O/c1-11(19)16(2,12-3-7-14(17)8-4-12)13-5-9-15(18)10-6-13/h3-10H,17-18H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H18N2O
Molecular Weight 254.3269
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 02:09:41 UTC 2023
Edited
by admin
on Sat Dec 16 02:09:41 UTC 2023
Record UNII
Y2YUN941SL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMPHENONE B
MI  
Common Name English
3,3-BIS(4-AMINOPHENYL)-2-BUTANONE
Systematic Name English
AMPHENONE
Common Name English
2-BUTANONE, 3,3-BIS(P-AMINOPHENYL)-
Common Name English
AMPHENONE B [MI]
Common Name English
Code System Code Type Description
PUBCHEM
17591
Created by admin on Sat Dec 16 02:09:41 UTC 2023 , Edited by admin on Sat Dec 16 02:09:41 UTC 2023
PRIMARY
WIKIPEDIA
Amphenone B
Created by admin on Sat Dec 16 02:09:41 UTC 2023 , Edited by admin on Sat Dec 16 02:09:41 UTC 2023
PRIMARY
MERCK INDEX
m1848
Created by admin on Sat Dec 16 02:09:41 UTC 2023 , Edited by admin on Sat Dec 16 02:09:41 UTC 2023
PRIMARY Merck Index
FDA UNII
Y2YUN941SL
Created by admin on Sat Dec 16 02:09:41 UTC 2023 , Edited by admin on Sat Dec 16 02:09:41 UTC 2023
PRIMARY
CAS
2686-47-7
Created by admin on Sat Dec 16 02:09:41 UTC 2023 , Edited by admin on Sat Dec 16 02:09:41 UTC 2023
PRIMARY
EPA CompTox
DTXSID70181370
Created by admin on Sat Dec 16 02:09:41 UTC 2023 , Edited by admin on Sat Dec 16 02:09:41 UTC 2023
PRIMARY