| Weight | 133.578 g/mol |
|---|---|
| Formula | C5H8ClNO |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 3 |
N-(Chloroacetyl)allylamine (13269-97-1)
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SMILESC=CCNC(=O)CCl
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InChIKeyAZOOMRDAGOXGNJ-UHFFFAOYSA-N
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Safety
Alternate Names
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Synthesis
Reactant
+
1-Hydroxy-1,2-benziodoxol-3(1H)-one 1-oxide
(Nicolaou IBX dehydrogenation)
Similar Compounds
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(126265-30-3)
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(67791-81-5)
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(32322-78-4)
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(32322-73-9)
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(106593-38-8)
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(19945-22-3)
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(1001-53-2)
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(42275-47-8)
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(87603-45-0)
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(541-59-3)
1 alternate name
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(565165-44-8)
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(2675-94-7)
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(1477-57-2)
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(4791-21-3)
1 alternate name
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(4814-80-6)
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(871-78-3)
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(60277-03-4)
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(924-42-5)
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(1506-54-3)
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(4269-31-2)
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(821-48-7)
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(22356-89-4)
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(49755-94-4)
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(207128-84-5)
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(35975-30-5)
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piperazine-2,6-dione
(4774-22-5)
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2-amino-N-ethylpropanamide hydrochloride
(1078162-88-5)
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(106-57-0)
1 alternate name
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(28408-65-3, 5202-78-8)
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azetidin-2-one
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3 suppliers
N-Methyldiacetamide
(1113-68-4)
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3 suppliers
Diallylamine hydrochloride
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1 alternate name
3 suppliers
2-chloro-N-(1,1,3,3-tetramethylbutyl)acetamide
(32322-84-2)
1 alternate name
3 suppliers
2-Chloro-N-(4-ethylcyclohexyl)acetamide
(915924-28-6)
1 alternate name
3 suppliers
2-Pyrrolidinone
(616-45-5)
1 alternate name
3 suppliers
N-(Chloroacetyl)allylamine
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