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Aromatic building blocks

Phenisonone

Also known as Propiophenone, 3',4'-dihydroxy-2-(isopropylamino)-, 1-Propanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-, 3',4'-Dihydroxy-2-(isopropylamino)propiophenone

CAS 715646-49-4Formula C12H17NO3Molar mass 223.27 g/mol
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Phenisonone chemical structure, C12H17NO3, CAS 715646-49-4
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
715646-49-4
Formula
C12H17NO3
Molar mass
223.27 g/mol
HS code
292250
Category
Aromatic building blocks

What is Phenisonone?

Plain description, key identifiers and synonyms

Phenisonone is a chemical substance with the molecular formula C12H17NO3 and a molar mass of 223.27 g/mol. Its CAS registry number is 715646-49-4. The IUPAC name is 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)propan-1-one.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)propan-1-one
CAS number
715646-49-4Other or deprecated CAS: 28227-96-5
Molecular formula
C12H17NO3
UNII
G9IMM52680
InChIKey
GPHUDPVNXDFRCO-UHFFFAOYSA-N
InChI
InChI=1S/C12H17NO3/c1-7(2)13-8(3)12(16)9-4-5-10(14)11(15)6-9/h4-8,13-15H,1-3H3
SMILES (canonical and isomeric)
CC(C)NC(C)C(=O)C1=CC(=C(C=C1)O)O

Synonyms

  • Propiophenone, 3',4'-dihydroxy-2-(isopropylamino)-
  • 1-Propanone, 1-(3,4-dihydroxyphenyl)-2-((1-methylethyl)amino)-
  • 3',4'-Dihydroxy-2-(isopropylamino)propiophenone
  • 4-14-00-00850 (Beilstein Handbook Reference)
  • 1-Propanone, 1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-
  • 1-(3,4-Dihydroxyphenyl)-2-[(propan-2-yl)amino]propan-1-one

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
223.27 g/molcalc.
Exact mass
223.1208 Dacalc.
LogP (octanol/water)
1.67calc.
Topological polar surface area
69.56 Ųcalc.
Hydrogen bond donors
3calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
4calc.
Heavy atoms
16calc.
Rings
1calc.
Aromatic rings
1calc.
Fraction sp3 carbons
0.42calc.
Formal charge
0calc.
Stereocentres
1calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, c1ccccc1

c1ccccc1

1 ring, 6 atoms, the Benzene ring system.

485,677 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Phenisonone suppliers

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Phenisonone price

Indicative price range per kg from live supplier offers

No published prices right now

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Uses and applications

What the substance is used for, by industry and function

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Phenisonone is traded under.

HS 2922.50Indicative HS code

Amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function

World exports in 2024
$3.29B
−5.9% vs 2023, imports $3.19B
2019 to 2024
Top exporters
  1. China39.2%
  2. United Kingdom27.1%
  3. India * partner reported4.8%
Top importers
  1. United States20.7%
  2. Germany7.6%
  3. Italy6.6%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Phenisonone is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Phenisonone, based on the data on this page

What is Phenisonone?

Phenisonone is a chemical substance with the molecular formula C12H17NO3 and a molar mass of 223.27 g/mol. Its CAS registry number is 715646-49-4. The IUPAC name is 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)propan-1-one.

What is the CAS number of Phenisonone?

The CAS registry number of Phenisonone is 715646-49-4. Other or deprecated CAS numbers: 28227-96-5.

What is the molecular formula and weight of Phenisonone?

The molecular formula of Phenisonone is C12H17NO3 and its molar mass is 223.27 g/mol.

What is Phenisonone used for?

Known uses and roles of Phenisonone include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Phenisonone hazardous?

No GHS hazard classification for Phenisonone is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Phenisonone?

Phenisonone is usually classified under HS code 292250 (Amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Phenisonone?

Post a free request on CompoundList and suppliers of Phenisonone will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Phenisonone?

Suppliers quote Phenisonone on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle Phenisonone

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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