Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
N159293-1g
|
1g |
3
|
$10.90
|
|
|
N159293-5g
|
5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$39.90
|
|
|
N159293-25g
|
25g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$119.90
|
|
| Synonyms | Alpha-N-ethyl-1-naphthylamine hydrobromide | N-ethylnaphthalen-1-amine hydrobromide | N-ethyl-a-naphthylamine hydrobromide | FT-0751456 | Ethyl(1-naphthyl)ammonium bromide | MFCD00060154 | EINECS 253-291-3 | E0149 | DTXSID10190461 | N-ethyl-1-Naphthylamin |
|---|---|
| Specifications & Purity | ≥98%(T) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthalenes |
| Alternative Parents | Organic bromide salts Hydrocarbon derivatives Amines Organic cations |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthalene - Organic nitrogen compound - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organonitrogen compound - Amine - Organic cation - 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 |
|
|
|
| Pubchem Sid | 504770286 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504770286 |
| IUPAC Name | N-ethylnaphthalen-1-amine;hydrobromide |
| INCHI | InChI=1S/C12H13N.BrH/c1-2-13-12-9-5-7-10-6-3-4-8-11(10)12;/h3-9,13H,2H2,1H3;1H |
| InChIKey | SBGSNWFFTCHTQG-UHFFFAOYSA-N |
| Smiles | CCNC1=CC=CC2=CC=CC=C21.Br |
| Isomeric SMILES | CCNC1=CC=CC2=CC=CC=C21.Br |
| Molecular Weight | 252.16 |
| Reaxy-Rn | 41675758 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=41675758&ln= |
| Molecular Weight | 252.150 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 251.031 Da |
| Monoisotopic Mass | 251.031 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 155.000 |
| 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 | 2 |