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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N195923-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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N195923-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$19.90
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Discover N3-(3-Bromobenzyl)pyridine-2,3-diamine by Aladdin Scientific in 95% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 934537-52-7 | N3-(3-Bromobenzyl)pyridine-2,3-diamine | 2-AMINO-3-(3-BROMOBENZYLAMINO)-PYRIDINE | N3-(3-Bromobenzyl)-2,3-diaminopyridine | 2-AMINO-3-(3-BROMOBENZYLAMINO)PYRIDINE | 3-N-[(3-bromophenyl)methyl]pyridine-2,3-diamine | MFCD09701365 | N3-[(3-bromophenyl)methyl |
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| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylmethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylmethylamines |
| Alternative Parents | Benzylamines Secondary alkylarylamines Bromobenzenes Aralkylamines Aminopyridines and derivatives Imidolactams Aryl bromides Heteroaromatic compounds Azacyclic compounds Primary amines Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzylamine - Phenylmethylamine - Aralkylamine - Secondary aliphatic/aromatic amine - Aminopyridine - Bromobenzene - Halobenzene - Imidolactam - Pyridine - Aryl bromide - Aryl halide - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Secondary amine - Organic nitrogen compound - Organohalogen compound - Organobromide - Amine - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. |
| External Descriptors | Not available |
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| IUPAC Name | 3-N-[(3-bromophenyl)methyl]pyridine-2,3-diamine |
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| INCHI | InChI=1S/C12H12BrN3/c13-10-4-1-3-9(7-10)8-16-11-5-2-6-15-12(11)14/h1-7,16H,8H2,(H2,14,15) |
| InChIKey | LGGVQNRLJWKCOF-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC(=C1)Br)CNC2=C(N=CC=C2)N |
| Isomeric SMILES | C1=CC(=CC(=C1)Br)CNC2=C(N=CC=C2)N |
| Molecular Weight | 278.15 |
| Reaxy-Rn | 10666880 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10666880&ln= |
| Molecular Weight | 278.150 g/mol |
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| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 277.021 Da |
| Monoisotopic Mass | 277.021 Da |
| Topological Polar Surface Area | 50.900 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 212.000 |
| 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 |