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Aromatic building blocks

3C63Rrp5FF

Also known as 4''-Acetamido-4-amino-3-hydroxybiphenyl, N-(4'-Amino-3'-hydroxy[1,1'-biphenyl]-4-yl)acetamide, Acetamide, N-(4'-amino-3'-hydroxy[1,1'-biphenyl]-4-yl)-

CAS 71609-24-0Formula C14H14N2O2Molar mass 242.28 g/mol
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3C63Rrp5FF chemical structure, C14H14N2O2, CAS 71609-24-0
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
71609-24-0
Formula
C14H14N2O2
Molar mass
242.28 g/mol
HS code
292429
Category
Aromatic building blocks

What is 3C63Rrp5FF?

Plain description, key identifiers and synonyms

3C63Rrp5FF is a chemical substance with the molecular formula C14H14N2O2 and a molar mass of 242.28 g/mol. Its CAS registry number is 71609-24-0. The IUPAC name is N-[4-(4-amino-3-hydroxyphenyl)phenyl]acetamide.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
N-[4-(4-amino-3-hydroxyphenyl)phenyl]acetamide
CAS number
71609-24-0
Molecular formula
C14H14N2O2
UNII
3C63RRP5FF
InChIKey
QADLBINVGLAFJE-UHFFFAOYSA-N
InChI
InChI=1S/C14H14N2O2/c1-9(17)16-12-5-2-10(3-6-12)11-4-7-13(15)14(18)8-11/h2-8,18H,15H2,1H3,(H,16,17)
SMILES (canonical and isomeric)
CC(=O)NC1=CC=C(C=C1)C2=CC(=C(C=C2)N)O

Synonyms

  • 4''-Acetamido-4-amino-3-hydroxybiphenyl
  • N-(4'-Amino-3'-hydroxy[1,1'-biphenyl]-4-yl)acetamide
  • Acetamide, N-(4'-amino-3'-hydroxy[1,1'-biphenyl]-4-yl)-

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
242.28 g/molcalc.
Exact mass
242.1055 Dacalc.
LogP (octanol/water)
2.6calc.
Topological polar surface area
75.35 Ųcalc.
Hydrogen bond donors
3calc.
Hydrogen bond acceptors
3calc.
Rotatable bonds
2calc.
Heavy atoms
18calc.
Rings
2calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.07calc.
Formal charge
0calc.
Stereocentres
0calc.
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, c1ccc(-c2ccccc2)cc1

c1ccc(-c2ccccc2)cc1

2 rings, 12 atoms, the Biphenyl ring system.

32,228 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.

3C63Rrp5FF suppliers

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3C63Rrp5FF price

Indicative price range per kg from live supplier offers

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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 3C63Rrp5FF is traded under.

HS 2924.29Indicative HS code

Cyclic amides (including cyclic carbamates) and their derivatives, salts thereof, other

World exports in 2024
$5.69B
−5.1% vs 2023, imports $5.8B
2019 to 2024
Top exporters
  1. China32.3%
  2. Switzerland * partner reported13.6%
  3. Norway * partner reported12.8%
Top importers
  1. United States15.9%
  2. Ireland15.8%
  3. Germany11.9%

* Partner reported figures, a lower bound.

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

The HS code shown for 3C63Rrp5FF is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about 3C63Rrp5FF, based on the data on this page

What is 3C63Rrp5FF?

3C63Rrp5FF is a chemical substance with the molecular formula C14H14N2O2 and a molar mass of 242.28 g/mol. Its CAS registry number is 71609-24-0. The IUPAC name is N-[4-(4-amino-3-hydroxyphenyl)phenyl]acetamide.

What is the CAS number of 3C63Rrp5FF?

The CAS registry number of 3C63Rrp5FF is 71609-24-0.

What is the molecular formula and weight of 3C63Rrp5FF?

The molecular formula of 3C63Rrp5FF is C14H14N2O2 and its molar mass is 242.28 g/mol.

What is 3C63Rrp5FF used for?

Known uses and roles of 3C63Rrp5FF include building blocks in research and laboratory and screening compounds in research and laboratory.

Is 3C63Rrp5FF hazardous?

No GHS hazard classification for 3C63Rrp5FF 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 3C63Rrp5FF?

3C63Rrp5FF is usually classified under HS code 292429 (Cyclic amides (including cyclic carbamates) and their derivatives, salts thereof, other). This is indicative, confirm it with your customs broker before shipping.

Where can I buy 3C63Rrp5FF?

Post a free request on CompoundList and suppliers of 3C63Rrp5FF will send you quotes. Your contact details stay private until you accept a quote.

What is the price of 3C63Rrp5FF?

Suppliers quote 3C63Rrp5FF 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 3C63Rrp5FF

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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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