2,2,3,3,4,4,4-Heptafluorobutylamine

• CAS: 374-99-2
• Catalog Number: ACM374992-2
• Category: Amines
• Molecular Weight: 197.05
• Molecular Formula: C4H4F7N
• Synonyms: 1H,1H-Heptafluorobutylamine; 2,2,3,3,4,4,4-heptafluorobutan-1-amine
• IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine
• Canonical SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
• InChI: WBGBQSRNXPVFDB-UHFFFAOYSA-N
• InChI Key: InChI=1S/C4H4F7N/c5-2(6,1-12)3(7,8)4(9,10)11/h1,12H2
• Boiling Point: 70-71 °C
• Flash Point: 70-71 °C
• Density: 1.493 g/cm3
• Appearance: Colorless liquid
• EC Number: 206-780-0
• Exact Mass: 199.02300
• Hazard Statements: H302-H318
• H-Bond Acceptor: 7
• H-Bond Donor: 1
• Isomeric SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
• Packing Group: II
• pKa: 5.89±0.30(Predicted)
• RIDADR: UN1297 - class 3 - PG 2 - Trimethylamine, aqueous solutions
• Safety Description: S23-S26-S36/37/39-S45
• Symbol: GHS05

Custom Q&A

What is the molecular formula of 2,2,3,3,4,4,4-Heptafluorobutylamine?

The molecular formula is C4H4F7N.

What is the molecular weight of 2,2,3,3,4,4,4-Heptafluorobutylamine?

The molecular weight is 199.07 g/mol.

What is the IUPAC name of 2,2,3,3,4,4,4-Heptafluorobutylamine?

The IUPAC name is 2,2,3,3,4,4,4-heptafluorobutan-1-amine.

What is the InChI of 2,2,3,3,4,4,4-Heptafluorobutylamine?

The InChI is InChI=1S/C4H4F7N/c5-2(6,1-12)3(7,8)4(9,10)11/h1,12H2.

What is the InChIKey of 2,2,3,3,4,4,4-Heptafluorobutylamine?

The InChIKey is WBGBQSRNXPVFDB-UHFFFAOYSA-N.

What is the canonical SMILES of 2,2,3,3,4,4,4-Heptafluorobutylamine?

The canonical SMILES is C(C(C(C(F)(F)F)(F)F)(F)F)N.

What is the CAS number of 2,2,3,3,4,4,4-Heptafluorobutylamine?

The CAS number is 374-99-2.

What is the European Community (EC) number of 2,2,3,3,4,4,4-Heptafluorobutylamine?

The EC number is 206-780-0.

What is the DSSTox Substance ID of 2,2,3,3,4,4,4-Heptafluorobutylamine?

The DSSTox Substance ID is DTXSID10190840.

What is the molecular weight of 2,2,3,3,4,4,4-Heptafluorobutylamine according to PubChem?

The molecular weight is 199.07 g/mol (computed by PubChem).