≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.
| Sonrisas canónicas | CN=C(N)N=C(N)N.Cl |
|---|---|
| IUPAC Name | 1-(diaminomethylidene)-2-methylguanidine;hydrochloride |
| InChIKey | AAYCPBAOUJRPIC-UHFFFAOYSA-N |
| INCHI | 1S/C3H9N5.ClH/c1-7-3(6)8-2(4)5;/h1H3,(H6,4,5,6,7,8);1H |
| Isómeros SMILES | CN=C(N)N=C(N)N.Cl |
| CAS alternativo | 1609-00-3 |
| Peso molecular | 151.60 |
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 |
| Clase | Organonitrogen compounds |
| Subclass | Guanidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biguanides |
| Alternative Parents | Quaternary ammonium salts Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organic chloride salts Imines Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Biguanide - Quaternary ammonium salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Hydrocarbon derivative - Organic chloride salt - Organic salt - Imine - Organic cation - Aliphatic acyclic compound |
| Descripción | 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 |
| Sensibilidad | light & Moisture sensitive |
|---|---|
| Peso molecular | 151.600 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 151.062 Da |
| Monoisotopic Mass | 151.062 Da |
| Topological Polar Surface Area | 103.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 120.000 |
| 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 |
