| Pubchem Sid | 488187472 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187472 |
| Canonical Smiles | C1=CC2=C(C(=C1)N)NC=C2 |
| IUPAC Name | 1H-indol-7-amine |
| InChIKey | WTFWZOSMUGZKNZ-UHFFFAOYSA-N |
| INCHI | 1S/C8H8N2/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5,10H,9H2 |
| Isomeric SMILES | C1=CC2=C(C(=C1)N)NC=C2 |
| WGK Germany | 3 |
| Molecular Weight | 132.16 |
| Reaxy-Rn | 471787 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471787&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 | Organoheterocyclic compounds |
| Class | Indoles and derivatives |
| Subclass | Indoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indoles |
| Alternative Parents | Benzenoids Pyrroles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Indole - Benzenoid - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. |
| External Descriptors | indolamine |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2624360 | Certificate of Analysis | Sep 11, 2025 | A103196 |
| I2522126 | Certificate of Analysis | Sep 11, 2025 | A103196 |
| I2522127 | Certificate of Analysis | Sep 11, 2025 | A103196 |
| I2522128 | Certificate of Analysis | Sep 11, 2025 | A103196 |
| H2113056 | Certificate of Analysis | May 12, 2025 | A103196 |
| H1506057 | Certificate of Analysis | Apr 12, 2023 | A103196 |
| B2322252 | Certificate of Analysis | Mar 01, 2023 | A103196 |
| B2322254 | Certificate of Analysis | Mar 01, 2023 | A103196 |
| Sensitivity | Air & Light sensitive |
|---|---|
| Melt Point(°C) | 96-100°C |
| Molecular Weight | 132.160 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 132.069 Da |
| Monoisotopic Mass | 132.069 Da |
| Topological Polar Surface Area | 41.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 124.000 |
| 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 |
