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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.
| Canonical Smiles | CCN1C=C(C2=CC=CC=C21)CC(C)N.Cl |
|---|---|
| IUPAC Name | 1-(1-ethylindol-3-yl)propan-2-amine;hydrochloride |
| InChIKey | MPOYWANTSOWUOJ-UHFFFAOYSA-N |
| INCHI | 1S/C13H18N2.ClH/c1-3-15-9-11(8-10(2)14)12-6-4-5-7-13(12)15;/h4-7,9-10H,3,8,14H2,1-2H3;1H |
| Isomeric SMILES | CCN1C=C(C2=CC=CC=C21)CC(C)N.Cl |
| PubChem CID | 16423995 |
| Molecular Weight | 238.76 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →| Molecular Weight | 238.750 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 238.124 Da |
| Monoisotopic Mass | 238.124 Da |
| Topological Polar Surface Area | 31.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 205.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |