≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CN(C)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCN |
|---|---|
| IUPAC Name | 2-(2-aminoethyl)-6-(dimethylamino)benzo[de]isoquinoline-1,3-dione |
| InChIKey | IQKFJZKSENZCLN-UHFFFAOYSA-N |
| INCHI | 1S/C16H17N3O2/c1-18(2)13-7-6-12-14-10(13)4-3-5-11(14)15(20)19(9-8-17)16(12)21/h3-7H,8-9,17H2,1-2H3 |
| Isomeric SMILES | CN(C)C1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCN |
| PubChem CID | 71727552 |
| Molecular Weight | 283.32 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Isoquinolines and derivatives |
| Subclass | Isoquinolones and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Isoquinolones and derivatives |
| Alternative Parents | Naphthalenes Dialkylarylamines N-substituted carboxylic acid imides Amino acids and derivatives Azacyclic compounds Organooxygen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Isoquinolone - Naphthalene - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Benzenoid - Carboxylic acid imide, n-substituted - Carboxylic acid imide - Amino acid or derivatives - Tertiary amine - Azacycle - Carboxylic acid derivative - Organic oxide - Organonitrogen compound - Organic oxygen compound - Organooxygen compound - Primary aliphatic amine - Organic nitrogen compound - Primary amine - Amine - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as isoquinolones and derivatives. These are aromatic polycyclic compounds containing a ketone bearing isoquinoline moiety. |
| External Descriptors | Not available |
| Molecular Weight | 283.320 g/mol |
|---|---|
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 283.132 Da |
| Monoisotopic Mass | 283.132 Da |
| Topological Polar Surface Area | 66.600 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 437.000 |
| 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 |
![2-(2-Aminoethyl)-6-(Dimethylamino)-1H-Benz[De]Isoquinoline-1，3(2H)-Dione - ≥99% CAS No(1051373-06-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/207e23213cf636ccdef205098cf3c8a3/H/7/H771056.jpg)