UNII:N4Y8BIM7UD

Modify Date: 2024-01-02 17:13:55

UNII:N4Y8BIM7UD Structure
UNII:N4Y8BIM7UD structure
Common Name UNII:N4Y8BIM7UD
CAS Number 309-88-6 Molecular Weight 223.159
Density 1.2±0.1 g/cm3 Boiling Point 115.7±35.0 °C at 760 mmHg
Molecular Formula C7H11F6N Melting Point N/A
MSDS Chinese Flash Point 23.8±25.9 °C
Symbol GHS02 GHS05
GHS02, GHS05
Signal Word Danger

 Names

Name N,N-Diethyl-1,1,2,3,3,3-hexafluoropropylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 115.7±35.0 °C at 760 mmHg
Molecular Formula C7H11F6N
Molecular Weight 223.159
Flash Point 23.8±25.9 °C
Exact Mass 223.079575
PSA 3.24000
LogP 3.81
Vapour Pressure 18.8±0.2 mmHg at 25°C
Index of Refraction 1.344
Storage condition Flammables area

 Safety Information

Symbol GHS02 GHS05
GHS02, GHS05
Signal Word Danger
Hazard Statements H226-H314
Precautionary Statements P280-P305 + P351 + P338-P310
Personal Protective Equipment Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US)
Hazard Codes C:Corrosive;
Risk Phrases R10;R34
Safety Phrases S16-S26-S36/37/39-S45
RIDADR 3267
Packaging Group II
Hazard Class 8
HS Code 2921199090

 Customs

HS Code 2921199090
Summary 2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Articles2

More Articles
Koch, G. et al

Synlett , 693, (2004)

Ogu, K-i et al

Tetrahedron Lett. 39 , 305, (1998)

 Synonyms

SHIKAWA'S REAGENT
1,1,2,3,3,3-Hexafluoropropyldiethylamine
ISHIKAWA'S REAGENT
Ishikawa’s
Ishikawa's Reagent MEC-81
1-Propanamine, N,N-diethyl-1,1,2,3,3,3-hexafluoro-
N,N-Diethyl-1,1,2,3,3,3-hexafluoro-1-propanamine
N,N-diethyl-1,1,2,3,3,3-hexafluoropropan-1-amine
n,n-diethyl 1,1,2,3,3,3-hexafluoropropylamine
F3CCHFCF2NEt2
Hexafluoropropene Diethylamine
MFCD00054683
Hexafluoro-1-diethylamino-propane
Ishikawas
diethyl-1,1,2,3,3,3-hexafluoropropylamine
UNII:N4Y8BIM7UD
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