Determine the necessary mass, volume, or concentration for preparing a solution.
≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C,Argon charged Ships Ice chest + Ice pads 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 | 504755786 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755786 |
| Sorrisi canonici | CCCCN=C(N)N=C(N)N.Cl |
| IUPAC Name | 2-butyl-1-(diaminomethylidene)guanidine;hydrochloride |
| InChIKey | KKLWSPPIRBIEOV-UHFFFAOYSA-N |
| INCHI | 1S/C6H15N5.ClH/c1-2-3-4-10-6(9)11-5(7)8;/h2-4H2,1H3,(H6,7,8,9,10,11);1H |
| Isomeri SMILES | CCCCN=C(N)N=C(N)N.Cl |
| PubChem CID | 84976 |
| Peso molecolare | 193.68 |
| Reaxy-Rn | 3627999 |
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 |
| Classe | Organonitrogen compounds |
| Subclass | Guanidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biguanides |
| Alternative Parents | Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organopnictogen compounds Organic chloride salts Imines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Biguanide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Imine - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as biguanides. These are organic compounds containing two N-linked guanidines. |
| External Descriptors | Not available |
| Solubilità | Solubility in water: Completely soluble; Very soluble in Alcohol |
|---|---|
| Sensibilità | Heat Sensitive |
| Punto di fusione (°C) | 176 °C |
| Peso molecolare | 193.680 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 193.109 Da |
| Monoisotopic Mass | 193.109 Da |
| Topological Polar Surface Area | 103.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 156.000 |
| 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 | 2 |