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Basic Description
| Synonyms | 8-Amino-2-naphthol | 1-Amino-7-naphthol | 118-46-7 | 8-aminonaphthalen-2-ol | 2-Naphthalenol, 8-amino- | 1-Amino-7-hydroxynaphthalene | 7-Hydroxy-1-naphthylamine | 2-NAPHTHOL, 8-AMINO- | 8-Amino-2-naphthalenol | MFCD00004031 | SLL7476ODN | NSC-7939 | NSC-60277 | EINECS 204-252-4 | N |
|---|---|
| Specifications & Purity | ≥94% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Naphthalenes
- Subclass Naphthols and derivatives
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Class
Naphthalenes
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Superclass
Benzenoids
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Naphthols and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthols and derivatives |
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | 2-naphthol - 1-hydroxy-2-unsubstituted benzenoid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 504751653 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751653 |
| IUPAC Name | 8-aminonaphthalen-2-ol |
| INCHI | InChI=1S/C10H9NO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-6,12H,11H2 |
| InChIKey | KVHHMYZBFBSVDI-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C=C(C=C2)O)C(=C1)N |
| Isomeric SMILES | C1=CC2=C(C=C(C=C2)O)C(=C1)N |
| WGK Germany | 2 |
| RTECS | QL3331000 |
| UN Number | 2811 |
| Packing Group | II |
| Molecular Weight | 159.18 |
| Beilstein | 13(2)1907 |
| Reaxy-Rn | 2207365 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207365&ln= |
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.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2308760 |
Certificate of Analysis | Dec 09, 2024 | A196891 |
| C2308752 |
Certificate of Analysis | Dec 09, 2024 | A196891 |
| A2214286 |
Certificate of Analysis | Dec 24, 2021 | A196891 |
| A2214284 |
Certificate of Analysis | Dec 24, 2021 | A196891 |
| A2214285 |
Certificate of Analysis | Dec 24, 2021 | A196891 |
Chemical and Physical Properties
| Sensitivity | Air sensitive;Light sensitive |
|---|---|
| Melt Point(°C) | 206-210°C |
| Molecular Weight | 159.180 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 159.068 Da |
| Monoisotopic Mass | 159.068 Da |
| Topological Polar Surface Area | 46.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 160.000 |
| 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 |
Solution Calculators
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