≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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.
| Pubchem Sid | 488202300 |
|---|---|
| Canonical Smiles | COC1=CC2=C(CCCC2N)C=C1.Cl |
| IUPAC Name | (1S)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride |
| InChIKey | XEVOHMWMOYSWMZ-MERQFXBCSA-N |
| INCHI | 1S/C11H15NO.ClH/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9;/h5-7,11H,2-4,12H2,1H3;1H/t11-;/m0./s1 |
| Isomeric SMILES | COC1=CC2=C(CCC[C@@H]2N)C=C1.Cl |
| PubChem CID | 71756873 |
| Molecular Weight | 213.7 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Tetralins |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetralins |
| Alternative Parents | Anisoles Aralkylamines Alkyl aryl ethers Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Tetralin - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Ether - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Amine - Hydrochloride - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2526088 | Certificate of Analysis | Aug 25, 2022 | S489461 |
| I2524074 | Certificate of Analysis | Aug 25, 2022 | S489461 |
| K2218672 | Certificate of Analysis | Aug 25, 2022 | S489461 |
| K2218674 | Certificate of Analysis | Aug 25, 2022 | S489461 |
| K2218678 | Certificate of Analysis | Aug 25, 2022 | S489461 |
| K2218685 | Certificate of Analysis | Aug 25, 2022 | S489461 |
| Molecular Weight | 213.700 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 213.092 Da |
| Monoisotopic Mass | 213.092 Da |
| Topological Polar Surface Area | 35.300 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 171.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
