N-(3-aminophenyl)urea - ≥95% , CAS No.25711-72-2

CAS: 25711-72-2 Cat. No.: N347561 Molecular Weight: 151.17 EC Number: 247-201-1
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
SCHEMBL33716 | m-Aminophenylharnstoff | AKOS000130738 | MFCD00035935 | Urea, (3-aminophenyl)- | EINECS 247-201-1 | m-aminophenylurea | 1-(3-aminophenyl)urea | EN300-28242 | (3-Aminophenyl)-urea HCl | AB00998716-01 | DTXSID1067126 | FT-0694737 | n-(3-amino
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
N347561-100mg
3
$103.90
250mg
N347561-250mg
5
$158.90
1g
N347561-1g
2
$487.90
5g
N347561-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,506.90
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

N-(3-aminophenyl)urea contains a urea bonded to an aminophenyl.

Specifications

Synonyms
SCHEMBL33716 | m-Aminophenylharnstoff | AKOS000130738 | MFCD00035935 | Urea, (3-aminophenyl)- | EINECS 247-201-1 | m-aminophenylurea | 1-(3-aminophenyl)urea | EN300-28242 | (3-Aminophenyl)-urea HCl | AB00998716-01 | DTXSID1067126 | FT-0694737 | n-(3-amino
Specifications & Purity
≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Pubchem Sid504756658
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756658
Canonical SmilesC1=CC(=CC(=C1)NC(=O)N)N
IUPAC Name(3-aminophenyl)urea
InChIKeyZNXSFVXZQBETRJ-UHFFFAOYSA-N
INCHI1S/C7H9N3O/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,8H2,(H3,9,10,11)
Isomeric SMILES C1=CC(=CC(=C1)NC(=O)N)N
Molecular Weight 151.17
Reaxy-Rn 1366960
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1366960&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassN-phenylureas
Intermediate Tree Nodes Not available
Direct ParentN-phenylureas
Alternative Parents Aniline and substituted anilines  Ureas  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents N-phenylurea - Aniline or substituted anilines - Urea - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Carbonyl group - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDateItem
B2602096Certificate of AnalysisMar 02, 2026 N347561
L2202558Certificate of AnalysisSep 09, 2025 N347561
L2202563Certificate of AnalysisSep 09, 2025 N347561
L2202564Certificate of AnalysisSep 09, 2025 N347561
L2202619Certificate of AnalysisSep 09, 2025 N347561
Chemical and Physical Properties
Refractive Indexn20D1.71 (Predicted)
Boil Point(°C)~321.0° C at 760 mmHg (Predicted)
Melt Point(°C)118.63° C (Predicted)
Molecular Weight151.170 g/mol
XLogP30.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass151.075 Da
Monoisotopic Mass151.075 Da
Topological Polar Surface Area81.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity149.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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