Tris(perfluoropropyl)amine , 98% , 338-83-0

CAS NO.：338-83-0

Empirical Formula: C9F21N

Molecular Weight: 521.07

MDL number: MFCD00042589

EINECS: 206-420-2

PRODUCT Properties

• Melting point: -52 °C
• Boiling point: 125-135°C
• Density: 1.82
• vapor pressure: 5.16hPa at 20℃
• refractive index: 1.279
• storage temp.: -20°C, Inert atmosphere
• solubility: DMSO (Slightly), Methanol (Slightly), Water (Slightly)
• form: Oil
• pka: -27.02±0.50(Predicted)
• color: Colourless
• 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
• SMILES: C(F)(F)(N(C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F
• LogP: 5.3-6.1
• CAS DataBase Reference: 338-83-0(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)-(338-83-0)
• EPA Substance Registry System: 1-Propanamine, 1,1,2,2,3,3,3-heptafluoro-N,N-bis(heptafluoropropyl)- (338-83-0)

Description and Uses

Perfluorotripropylamine is a reagent used in the surface modification of droplet polymeric microfluidic devices. This is used to improve the stable and continueous generation of aqueous droplets.

Safety

• Symbol(GHS): GHS06
• Signal word: Danger
• Hazard statements: H300-H317-H402
• Precautionary statements: P501-P261-P273-P272-P270-P264-P280-P302+P352-P362+P364-P333+P313-P301+P310+P330-P405
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-36
• RIDADR: UN2735
• Hazard Note: Irritant
• TSCA: T
• HazardClass: 8
• HS Code: 2921199990
• Hazardous Substances Data: 338-83-0(Hazardous Substances Data)
• Limited Quantities: 5.0 L (1.3 gallons) (liquid) or 5.0 kg (11 lbs) (solid)
• Excepted Quantities: Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)