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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C669104-1mg
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1mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$999.90
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|
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C669104-5mg
|
5mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,999.90
|
|
| Synonyms | 10-DEBC | NCGC00167772-01 | 4-(2-Chloro-10h-Phenoxazin-10-Yl)-N,N-Diethylbutan-1-Amine | 10H-Phenoxazine-10-butanamine, 2-chloro-N,N-diethyl- | 4-(2-chlorophenoxazin-10-yl)-N,N-diethylbutan-1-amine | 10-(4'-(N-diethylamino)butyl)-2-chlorophenoxazine, HCl |
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Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Benzoxazines |
| Subclass | Phenoxazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-substituted phenoxazines |
| Alternative Parents | Alkyldiarylamines Diarylethers Benzenoids Aryl chlorides Trialkylamines Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | N-substituted phenoxazine - Alkyldiarylamine - Diaryl ether - Tertiary aliphatic/aromatic amine - Aryl chloride - Aryl halide - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Ether - Oxacycle - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Amine - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-substituted phenoxazines. These are phenoxyazines where the nitrogen atom is linked to an atom other than the hydrogen atom. |
| External Descriptors | Not available |
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| ALogP | 5.3 |
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| IUPAC Name | 4-(2-chlorophenoxazin-10-yl)-N,N-diethylbutan-1-amine |
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| INCHI | InChI=1S/C20H25ClN2O/c1-3-22(4-2)13-7-8-14-23-17-9-5-6-10-19(17)24-20-12-11-16(21)15-18(20)23/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3 |
| InChIKey | GYBXAGDWMCJZJK-UHFFFAOYSA-N |
| Smiles | CCN(CC)CCCCN1C2=CC=CC=C2OC3=C1C=C(C=C3)Cl |
| Isomeric SMILES | CCN(CC)CCCCN1C2=CC=CC=C2OC3=C1C=C(C=C3)Cl |
| PubChem CID | 10521421 |
| Molecular Weight | 344.9 |
| Molecular Weight | 344.900 g/mol |
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| XLogP3 | 5.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 344.166 Da |
| Monoisotopic Mass | 344.166 Da |
| Topological Polar Surface Area | 15.700 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 377.000 |
| 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 |