accessibility menu, dialog, popup

UserName

CAS RN 374-99-2

H3NFFFFFFF

CAS RN 374-99-2

IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-aminium
Synonyms: 2,2,3,3,4,4,4-heptafluorobutan-1-aminium
Molecular Weight (g/mol): 200.08
Molecular Formula: C4H5F7N
InChi Key: WBGBQSRNXPVFDB-UHFFFAOYSA-O
SMILES: [NH3+]CC(F)(F)C(F)(F)C(F)(F)F
Boiling Point 
  • (4)
Molecular Weight (g/mol) 
  • (2)
  • (2)
Percent Purity 
  • (4)
Quantity 
  • (2)
  • (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

  • (4)

Molecular Weight (g/mol)

  • (2)
  • (2)

Percent Purity

  • (4)

Quantity

  • (2)
  • (2)

Physical Form

  • (2)
1 – 2 of 2 results
1

2,2,3,3,4,4,4-Heptafluorobutylamine, 97%, Thermo Scientific Chemicals

CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.072 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N Synonym: 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro PubChem CID: 67807 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N

PubChem CID 67807
CAS 374-99-2
Molecular Weight (g/mol) 199.072
MDL Number MFCD00014817
SMILES C(C(C(C(F)(F)F)(F)F)(F)F)N
Synonym 2,2,3,3,4,4,4-heptafluorobutylamine,1h,1h-heptafluorobutylamine,heptafluorobutylamine,butylamine, 2,2,3,3,4,4,4-heptafluoro,1-butanamine, 2,2,3,3,4,4,4-heptafluoro,1h,1h-perfluorobutylamine,acmc-1af94,1-butanamine,2,2,3,3,4,4,4-heptafluoro
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutan-1-amine
InChI Key WBGBQSRNXPVFDB-UHFFFAOYSA-N
Molecular Formula C4H4F7N
2

2,2,3,3,4,4,4-Heptafluorobutylamine, 97%

CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.07 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N

PubChem CID 67807
CAS 374-99-2
Molecular Weight (g/mol) 199.07
MDL Number MFCD00014817
SMILES C(C(C(C(F)(F)F)(F)F)(F)F)N
IUPAC Name 2,2,3,3,4,4,4-heptafluorobutan-1-amine
InChI Key WBGBQSRNXPVFDB-UHFFFAOYSA-N
Molecular Formula C4H4F7N