CAS RN 26189-59-3

IUPAC Name: (1-chloro-2-methylprop-1-en-1-yl)dimethylamine

Synonyms: (1-chloro-2-methylprop-1-en-1-yl)dimethylamine

Molecular Weight (g/mol): 133.62

Molecular Formula: C6H12ClN

InChi Key: GQIRIWDEZSKOCN-UHFFFAOYSA-N

SMILES: CN(C)C(Cl)=C(C)C

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1-Chloro-N,N,2-trimethylpropenylamine, 98.5+%, Thermo Scientific Chemicals

CAS: 26189-59-3 Molecular Formula: C₆H₁₂ClN Molecular Weight (g/mol): 133.62 InChI Key: GQIRIWDEZSKOCN-UHFFFAOYSA-N Synonym: 1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine PubChem CID: 640792 IUPAC Name: 1-chloro-N,N,2-trimethylprop-1-en-1-amine SMILES: CC(=C(N(C)C)Cl)C

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PubChem CID	640792
CAS	26189-59-3
Molecular Weight (g/mol)	133.62
SMILES	CC(=C(N(C)C)Cl)C
Synonym	1-chloro-n,n,2-trimethylpropenylamine,1-chloro-n,n,2-trimethyl-1-propenylamine,1-chloro-n,n,2-trimethyl-1-propen-1-amine,ghosez inverted exclamation markas reagent,1-propen-1-amine, 1-chloro-n,n,2-trimethyl,1-chloro-2-methylprop-1-en-1-yl dimethylamine,acmc-1ceik,1-chloro-1-dimethylaminoisobutene,1-chloro-2,n,n-trimethylpropenylamine,1-chloro-n,n-2-trimethylpropenylamine
IUPAC Name	1-chloro-N,N,2-trimethylprop-1-en-1-amine
InChI Key	GQIRIWDEZSKOCN-UHFFFAOYSA-N
Molecular Formula	C₆H₁₂ClN

CAS RN 26189-59-3

CAS RN 26189-59-3

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