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Perfluamine

CAT: 0804-HY-108299-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0804-HY-108299-01Size:1 g
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Description
Perfluamine (Perfluorotripropylamine), a hydrophobic carrier fluid, is used in the surface modification of droplet polymeric microfluidic devices. Perfluamine has a role as a blood substitute[1][2].
CAS Number
338-83-0
Product Name Alternative
Perfluorotripropylamine; FTPA; Tris (perfluoropropyl) amine
UNSPSC
12352200
Hazard Statement
H314-H319
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Others
Purity
98.0
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
FC(F)(F)C(F)(F)C(N(C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F)(F)F
Molecular Formula
C9F21N
Molecular Weight
521.07
Precautions
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
References & Citations
[1]Subramanian B, et al. Surface modification of droplet polymeric microfluidic devices for the stable and continuous generation of aqueous droplets. Langmuir. 2011 Jun 21;27 (12) :7949-57.|[2]Spence RK, et al. Perfluorocarbons as blood substitutes: the early years. Experience with Fluosol DA-20% in the 1980s. Artif Cells Blood Substit Immobil Biotechnol.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, sealed storage, away from moisture)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Perfluorotripropylamine

Perfluorotripropylamine is an organofluorine compound. It has a role as a blood substitute. It is functionally related to a tripropylamine.

CAS Number338-83-0
PubChem CID67645
IUPAC Name1,1,2,2,3,3,3-heptafluoro-N,N-bis(1,1,2,2,3,3,3-heptafluoropropyl)propan-1-amine
Molecular FormulaC9F21N
Molecular Weight521.07
XLogP7.9
Topological Polar Surface Area3.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count22
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity555
SMILES
C(C(N(C(C(C(F)(F)F)(F)F)(F)F)C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)(F)F
InChI
InChI=1S/C9F21N/c10-1(11,4(16,17)18)7(25,26)31(8(27,28)2(12,13)5(19,20)21)9(29,30)3(14,15)6(22,23)24
InChIKey
JAJLKEVKNDUJBG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Perfluorotripropylamine
CAS: 338-83-0
CID: 67645
Formula: C9F21N
MW: 521.07
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight521.07
XLogP37.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count22
Rotatable Bond Count6
Exact Mass520.9695404
Monoisotopic Mass520.9695404
Topological Polar Surface Area3.2 Ų
Heavy Atom Count31
Formal Charge0
Complexity555
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
T19507Perfluamine

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