Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N347561-100mg
|
100mg |
3
|
$82.90
|
|
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N347561-250mg
|
250mg |
5
|
$158.90
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|
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N347561-1g
|
1g |
2
|
$487.90
|
|
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N347561-5g
|
5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$1,140.90
|
|
a urea bonded to an aminophenyl
| 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 Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
N-(3-aminophenyl)urea contains a urea bonded to an aminophenyl. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | N-phenylureas |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-phenylureas |
| Alternative Parents | Aniline and substituted anilines Ureas Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic 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 |
| Description | This 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 |
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|
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| Pubchem Sid | 504756658 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504756658 |
| IUPAC Name | (3-aminophenyl)urea |
| INCHI | InChI=1S/C7H9N3O/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,8H2,(H3,9,10,11) |
| InChIKey | ZNXSFVXZQBETRJ-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC(=C1)NC(=O)N)N |
| 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= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Nov 22, 2022 | N347561 | |
| Certificate of Analysis | Nov 22, 2022 | N347561 | |
| Certificate of Analysis | Nov 22, 2022 | N347561 | |
| Certificate of Analysis | Nov 22, 2022 | N347561 |
| Refractive Index | n20D1.71 (Predicted) |
|---|---|
| Boil Point(°C) | ~321.0° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 118.63° C (Predicted) |
| Molecular Weight | 151.170 g/mol |
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 151.075 Da |
| Monoisotopic Mass | 151.075 Da |
| Topological Polar Surface Area | 81.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 149.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |