| Pubchem Sid | 488189278 |
|---|---|
| Canonical Smiles | C1=CC=C2C(=C1)C(=CC(=C2N)Br)Br |
| IUPAC Name | 2,4-dibromonaphthalen-1-amine |
| InChIKey | UYTVDHNTKCSQOF-UHFFFAOYSA-N |
| INCHI | 1S/C10H7Br2N/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8/h1-5H,13H2 |
| Isomeric SMILES | C1=CC=C2C(=C1)C(=CC(=C2N)Br)Br |
| UN Number | 3077 |
| Packing Group | III |
| Molecular Weight | 300.982 |
| Reaxy-Rn | 2804790 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2804790&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthalenes |
| Alternative Parents | 2-bromoanilines Aryl bromides Primary amines Organopnictogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthalene - 2-bromoaniline - Aryl halide - Aryl bromide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2512186 | Certificate of Analysis | Mar 17, 2025 | D168361 |
| L2405170 | Certificate of Analysis | Dec 11, 2024 | D168361 |
| I2109314 | Certificate of Analysis | Jun 15, 2024 | D168361 |
| I2109315 | Certificate of Analysis | Jun 15, 2024 | D168361 |
| I2109339 | Certificate of Analysis | Jun 15, 2024 | D168361 |
| I2109582 | Certificate of Analysis | Jun 15, 2024 | D168361 |
| Molecular Weight | 300.980 g/mol |
|---|---|
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 300.892 Da |
| Monoisotopic Mass | 298.895 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 186.000 |
| 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 |
