HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

3,3-Bis(4-aminophenyl)-2-butanone

HCID 17591
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
2686-47-7
Standard SMILES
CC(=O)C(C)(c1ccc(N)cc1)c1ccc(N)cc1
InChIKey
MKBVGNJXUNEBAL-UHFFFAOYSA-N
Molecular formula
C16H18N2O
Average molar mass
254.33 g/mol
Monoisotopic mass
254.1419132

Overview

Amphenone B is a diarylmethane.

Names & identifiers

Preferred name
3,3-Bis(4-aminophenyl)-2-butanone
IUPAC
3,3-bis(4-aminophenyl)butan-2-one
English name
Amphenoneb
Molecular formula
C16H18N2O
Molecular weight
254.33

Names & synonyms

Amphenone Bamphenone3,3-bis(4-aminophenyl)butan-2-one2686-47-7Y2YUN941SL3,3-Bis(4-aminophenyl)-2-butanone2-Butanone, 3,3-bis(4-aminophenyl)-DTXSID70181370RefChem:112279DTXCID80103861AC1L2AAHUNII-Y2YUN941SL
Show more names
Amphenoneb
Amphenon B2-Butanone, 3,3-bis(p-aminophenyl)-AMPHENONE B [MI]SureCN8333956CHEBI:2678SCHEMBL8333956C07616Q27105763

Database identifiers

CAS
2686-47-7
PubChem CID
17591
DTXSID
DTXSID70181370
ChEBI
CHEBI:2678
UNII
Y2YUN941SL
Nikkaji
J354.054E

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
69.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
19
Formal charge
0
Complexity
291

Physicochemical properties

Melting point
137.5 · 137.5-138°
FDA UNII
2 YUN941SL · Y2YUN941SL

Chemistry & industry

Suppliers1 total

HONEST JOY HOLDINGS LIMITED[email protected]

Additional notes

DefinitionChEBI: Amphenone B is a diarylmethane.

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes