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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N2O.2ClH
Molecular Weight 327.249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMPHENONE B DIHYDROCHLORIDE

SMILES

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

InChI

InChIKey=ICPRCIWFADXTTL-UHFFFAOYSA-N
InChI=1S/C16H18N2O.2ClH/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;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Patents

Patents

WO1994028897A2
2
WO1997007404A1
2
Name Type Language
AMPHENONE B DIHYDROCHLORIDE
MI  
Common Name English
2-BUTANONE, 3,3-BIS(4-AMINOPHENYL)-, DIHYDROCHLORIDE
Preferred Name English
2-BUTANONE, 3,3-BIS(P-AMINOPHENYL)-, DIHYDROCHLORIDE
Common Name English
AMPHENONE B DIHYDROCHLORIDE [MI]
Common Name English
AMPHENONE DIHYDROCHLORIDE
Common Name English
AMPHENON HYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
15ZP26O2UM
Created by admin on Mon Mar 31 21:37:00 GMT 2025 , Edited by admin on Mon Mar 31 21:37:00 GMT 2025
PRIMARY
MERCK INDEX
m1848
Created by admin on Mon Mar 31 21:37:00 GMT 2025 , Edited by admin on Mon Mar 31 21:37:00 GMT 2025
PRIMARY Merck Index
EPA CompTox
DTXSID30206437
Created by admin on Mon Mar 31 21:37:00 GMT 2025 , Edited by admin on Mon Mar 31 21:37:00 GMT 2025
PRIMARY
CAS
5774-33-4
Created by admin on Mon Mar 31 21:37:00 GMT 2025 , Edited by admin on Mon Mar 31 21:37:00 GMT 2025
PRIMARY
PUBCHEM
71586815
Created by admin on Mon Mar 31 21:37:00 GMT 2025 , Edited by admin on Mon Mar 31 21:37:00 GMT 2025
PRIMARY
NIH
NCATS
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