Determine the necessary mass, volume, or concentration for preparing a solution.
≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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.
| Canonical Smiles | CC(CN)N.Cl.Cl |
|---|---|
| IUPAC Name | (2S)-propane-1,2-diamine;dihydrochloride |
| InChIKey | AEIAMRMQKCPGJR-QTNFYWBSSA-N |
| INCHI | 1S/C3H10N2.2ClH/c1-3(5)2-4;;/h3H,2,4-5H2,1H3;2*1H/t3-;;/m0../s1 |
| Isomeric SMILES | C[C@@H](CN)N.Cl.Cl |
| WGK Germany | 3 |
| Alternate CAS | 15967-72-3 |
| Molecular Weight | 147.04 |
| Beilstein | 5740936 |
| Reaxy-Rn | 5740936 |
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 | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Primary amines |
| Direct Parent | Monoalkylamines |
| Alternative Parents | Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Hydrochloride - Primary aliphatic amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Mar 20, 2026 | P121635 | |
| Certificate of Analysis | Apr 22, 2025 | P121635 | |
| Certificate of Analysis | Apr 22, 2025 | P121635 | |
| Certificate of Analysis | Apr 22, 2025 | P121635 | |
| Certificate of Analysis | Apr 22, 2025 | P121635 | |
| Certificate of Analysis | Apr 22, 2025 | P121635 | |
| Certificate of Analysis | Apr 22, 2025 | P121635 | |
| Certificate of Analysis | Apr 22, 2025 | P121635 | |
| Certificate of Analysis | Apr 22, 2025 | P121635 | |
| Certificate of Analysis | Apr 22, 2025 | P121635 | |
| Certificate of Analysis | Sep 20, 2022 | P121635 | |
| Certificate of Analysis | Jun 20, 2022 | P121635 |
| Solubility | Soluble in water |
|---|---|
| Sensitivity | Moisture sensitive |
| Specific Rotation[α] | -4° (C=20,H2O) |
| Melt Point(°C) | 227-229°C |
| Molecular Weight | 147.040 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 146.038 Da |
| Monoisotopic Mass | 146.038 Da |
| Topological Polar Surface Area | 52.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 20.900 |
| 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 | 3 |