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

Catalog Number	ACM374992-2
CAS	374-99-2
Structure
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
Molecular Weight	197.05
Molecular Formula	C4H4F7N
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
Purity	97%
Density	1.493 g/cm3
Appearance	Colorless liquid
EC Number	206-780-0
Exact Mass	199.02300
Isomeric SMILES	C(C(C(C(F)(F)F)(F)F)(F)F)N
pKa	5.89±0.30(Predicted)

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).