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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D175363-50mg
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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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$182.90
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D175363-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$629.90
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D175363-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,752.90
|
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Discover 3,3-dimethyl-2,3-dihydro-1H-indole by Aladdin Scientific in 97% for only $182.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 3,3-DIMETHYLINDOLINE | 1914-02-9 | 3,3-DIMETHYL-2,3-DIHYDRO-1H-INDOLE | 3,3-dimethyl-1,2-dihydroindole | 1H-Indole, 2,3-dihydro-3,3-dimethyl- | MFCD11847210 | 2,3-DIHYDRO-3,3-DIMETHYL-1H-INDOLE | 3-dimethylindoline | SCHEMBL1031209 | DTXSID00473018 | SRCCLYMWDRNUAF-UHFFFAOYS |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Indoles and derivatives |
| Subclass | Indolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indolines |
| Alternative Parents | Secondary alkylarylamines Aralkylamines Benzenoids Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Dihydroindole - Aralkylamine - Secondary aliphatic/aromatic amine - Benzenoid - Azacycle - Secondary amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indolines. These are compounds containing an indole moiety, which consists of pyrrolidine ring fused to benzene to form 2,3-dihydroindole. |
| External Descriptors | Not available |
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| IUPAC Name | 3,3-dimethyl-1,2-dihydroindole |
|---|---|
| INCHI | InChI=1S/C10H13N/c1-10(2)7-11-9-6-4-3-5-8(9)10/h3-6,11H,7H2,1-2H3 |
| InChIKey | SRCCLYMWDRNUAF-UHFFFAOYSA-N |
| Smiles | CC1(CNC2=CC=CC=C21)C |
| Isomeric SMILES | CC1(CNC2=CC=CC=C21)C |
| Molecular Weight | 147.2169 |
| Reaxy-Rn | 116427 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=116427&ln= |
| Molecular Weight | 147.220 g/mol |
|---|---|
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 147.105 Da |
| Monoisotopic Mass | 147.105 Da |
| Topological Polar Surface Area | 12.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 151.000 |
| 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 |