≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
Description
cis-4-Chloro-2-butenylamine hydrochloride is an alkenyl amine derivative. It is an organic building block used in chemical synthesis.
| Canonical Smiles | C(C=CCCl)N.Cl |
|---|---|
| IUPAC Name | (Z)-4-chlorobut-2-en-1-amine;hydrochloride |
| InChIKey | ZGCNYBMDGKVWFH-ODZAUARKSA-N |
| INCHI | 1S/C4H8ClN.ClH/c5-3-1-2-4-6;/h1-2H,3-4,6H2;1H/b2-1-; |
| Isomeric SMILES | C(/C=C\CCl)N.Cl |
| Molecular Weight | 142.02 |
| Reaxy-Rn | 6699919 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6699919&ln= |
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 | Organohalogen compounds |
| Class | Organochlorides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organochlorides |
| Alternative Parents | Organic chloride salts Monoalkylamines Hydrochlorides Hydrocarbon derivatives Alkyl chlorides Organic anions |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organic nitrogen compound - Hydrocarbon derivative - Organic chloride salt - Hydrochloride - Primary amine - Organonitrogen compound - Organochloride - Primary aliphatic amine - Amine - Alkyl halide - Alkyl chloride - Organic anion - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom. |
| External Descriptors | Not available |
| Melt Point(°C) | 125-131° C (lit.) |
|---|---|
| Molecular Weight | 142.020 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 141.011 Da |
| Monoisotopic Mass | 141.011 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 42.800 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 2 |
