accessibility menu, dialog, popup

UserName
Viewing profile as user:

CAS RN 26189-59-3

CH3NH3CClH3CH3C

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
Boiling Point 
  • (2)
  • (2)
Molecular Weight (g/mol) 
  • (2)
  • (2)
Quantity 
  • (1)
  • (2)
  • (1)
Percent Purity 
  • (2)
Physical Form 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)

Boiling Point

  • (2)
  • (2)

Molecular Weight (g/mol)

  • (2)
  • (2)

Quantity

  • (1)
  • (2)
  • (1)

Percent Purity

  • (2)

Physical Form

  • (2)
1 – 2 of 2 results
1

1-Chloro-N,N,2-trimethylpropenylamine, 98.5+%

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

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
2

Sigma Aldrich 1-Chloro-N,N,2-Trimethyl-1-Propenylamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 129°C to 130°C
Linear Formula (CH3)2C=C(Cl)N(CH3)2
CAS 26189-59-3
Molecular Weight (g/mol) 133.62 g/mol
MDL Number MFCD00800562
Health Hazard 1 UN 2734PSN1 3(8) / PGI
Refractive Index n20/D 1.453
Synonym Ghosez's reagent
Recommended Storage 2°C to 8°C
Molecular Formula C6H12ClN
Density 1.01 g/mL at 25°C