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 |
|---|---|---|---|---|
|
D192667-50mg
|
50mg |
3
|
$103.90
|
|
|
D192667-100mg
|
100mg |
3
|
$145.90
|
|
|
D192667-250mg
|
250mg |
3
|
$241.90
|
|
|
D192667-1g
|
1g |
3
|
$481.90
|
|
|
D192667-5g
|
5g |
2
|
$1,442.90
|
|
|
D192667-10g
|
10g |
1
|
$2,404.90
|
|
| Synonyms | 5,6-diethyl-2,3-dihydro-1H-inden-2-amine Hydrochloride | 312753-53-0 | 5,6-diethylindan-1-one | 5,6-diethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride | MFCD13185940 | 5,6-Diethyl-2,3-dihydro-1h-inden-2-amine, HCl | 2-Amino-5,6-diethylindane Hydrochloride | SCHEMBL8661 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Indanes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indanes |
| Alternative Parents | Aralkylamines Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Indane - Aralkylamine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504765348 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504765348 |
| IUPAC Name | 5,6-diethyl-2,3-dihydro-1H-inden-2-amine;hydrochloride |
| INCHI | InChI=1S/C13H19N.ClH/c1-3-9-5-11-7-13(14)8-12(11)6-10(9)4-2;/h5-6,13H,3-4,7-8,14H2,1-2H3;1H |
| InChIKey | ZOVIYWYFBOQKIA-UHFFFAOYSA-N |
| Smiles | CCC1=C(C=C2CC(CC2=C1)N)CC.Cl |
| Isomeric SMILES | CCC1=C(C=C2CC(CC2=C1)N)CC.Cl |
| Molecular Weight | 225.76 |
| Reaxy-Rn | 14174039 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14174039&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Aug 05, 2024 | D192667 | |
| Certificate of Analysis | Aug 05, 2024 | D192667 | |
| Certificate of Analysis | Jul 12, 2023 | D192667 | |
| Certificate of Analysis | Jul 10, 2023 | D192667 |
| Molecular Weight | 225.760 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 225.128 Da |
| Monoisotopic Mass | 225.128 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 170.000 |
| 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 |