≥97% 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 | 488195970 |
|---|---|
| Canonical Smiles | C1CC2=CC=CC=C2C1N |
| IUPAC Name | (1S)-2,3-dihydro-1H-inden-1-amine |
| InChIKey | XJEVHMGJSYVQBQ-VIFPVBQESA-N |
| INCHI | 1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1 |
| Isomeric SMILES | C1CC2=CC=CC=C2[C@H]1N |
| Molecular Weight | 133.19 |
| Reaxy-Rn | 2206707 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2206707&ln= |
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 | Indanes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indanes |
| Alternative Parents | Aralkylamines Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Indane - Aralkylamine - Organic nitrogen compound - Hydrocarbon derivative - 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F2317550 | Certificate of Analysis | Apr 02, 2026 | S469445 |
| F2317556 | Certificate of Analysis | Apr 02, 2026 | S469445 |
| F2317764 | Certificate of Analysis | Apr 02, 2026 | S469445 |
| F2317769 | Certificate of Analysis | Apr 02, 2026 | S469445 |
| F2317770 | Certificate of Analysis | Apr 02, 2026 | S469445 |
| F2317774 | Certificate of Analysis | Apr 02, 2026 | S469445 |
| Sensitivity | Air sensitive |
|---|---|
| Refractive Index | n20/D 1.562 (lit.) |
| Specific Rotation[α] | [α]20/D +16.5°, c = 1.5 in methanol |
| Flash Point(°C) | 94℃ |
| Boil Point(°C) | 96-97 °C/8 mmHg (lit.) |
| Molecular Weight | 133.190 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 133.089 Da |
| Monoisotopic Mass | 133.089 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 122.000 |
| 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 | 1 |
