≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged 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 | 504767046 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504767046 |
| Canonical Smiles | CCC(=N)N.Cl |
| IUPAC Name | propanimidamide;hydrochloride |
| InChIKey | DFWRZHZPJJAJMX-UHFFFAOYSA-N |
| INCHI | 1S/C3H8N2.ClH/c1-2-3(4)5;/h2H2,1H3,(H3,4,5);1H |
| Isomeric SMILES | CCC(=N)N.Cl |
| PubChem CID | 12301253 |
| Molecular Weight | 108.57 |
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 | Amidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxamidines |
| Alternative Parents | Carboximidamides Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Carboximidamide - Carboxylic acid amidine - Hydrocarbon derivative - Hydrochloride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as carboxamidines. These are carboxylic acid derivatives containing the amidine 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 |
|---|---|---|---|
 H2330439 | Certificate of Analysis | Jun 09, 2026 | P588869 |
| H2330440 | Certificate of Analysis | Jun 09, 2026 | P588869 |
| G2415640 | Certificate of Analysis | Jun 13, 2024 | P588869 |
| G2415641 | Certificate of Analysis | Jun 13, 2024 | P588869 |
| H2330443 | Certificate of Analysis | Aug 22, 2023 | P588869 |
| Molecular Weight | 108.570 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 108.045 Da |
| Monoisotopic Mass | 108.045 Da |
| Topological Polar Surface Area | 49.900 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 40.200 |
| 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 | 2 |
