Basic information
- CAS
23010-02-8- Standard SMILES
C=C(CC)CCl- InChIKey
LTVNYBFQRYQEJU-UHFFFAOYSA-N- Molecular formula
- C5H9Cl
- Average molar mass
- 104.58 g/mol
- Monoisotopic mass
- 104.03927797
Names & identifiers
- Preferred name
- 2-(Chloromethyl)-1-butene
- IUPAC
- 2-(chloromethyl)but-1-ene
- English name
- 1-Butene,2-(chloromethyl)-
- Molecular weight
- 0
Names & synonyms
2-(chloromethyl)but-1-ene23010-02-81-Butene, 2-(chloromethyl)-2-(Chloromethyl)-1-butenebeta-Ethallyl chloride3-chloro-2-ethylpropene.beta.-Ethallyl chloride3-Chloro-2-ethyl-1-propene2-(Chloromethyl)-1-butene; 2-Ethylallyl Chloride; 3-Chloro-2-ethyl-1-propene; ss-Ethallyl Chloride1-BUTENE,2-(CHLOROMETHYL)-starbld00464912-(Chloromethyl)-1-butene #
Show more names
β-Ethallyl chloride2-Chloromethyl-1-butene2-Methylenebutyl chloride
SCHEMBL2098963DTXSID00945700AKOS006387322EN300-1984888
Database identifiers
- CAS
23010-02-8- PubChem CID
- 89960
- DTXSID
DTXSID00945700- Nikkaji
- J100.775K
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 47.9
Physicochemical properties
- solubility
- Chloroform (Slightly), Ethyl Acetate (Slightly)
- form
- Oil
- color
- Colourless
- Stability
- Light sensitive
Chemistry & industry
Applications
Uses2-(Chloromethyl)-1-buteneis a useful reagent for palladium(II)-catalyzed intramolecular tandem aminoalkylation. It can also be used to prepare(±)-Stemonamine and (±)-Cephalotaxine.
Suppliers2 total
安耐吉化学&3A（安徽泽升科技股份有限公司）400-0056266 · [email protected]
艾吉析科技（上海）有限公司17717235263 17717235263 · [email protected]
Related reactions
1 records
Compound notes
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