CAS No.1619-92-7,1,1,1,3,3,3-HEXAFLUOROISOPROPYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1619-92-7
Name:	1,1,1,3,3,3-HEXAFLUOROISOPROPYLAMINE
Article Data:	2

Formula:	C₃H₃F₆N
Molecular Weight:	167.054
Synonyms:	1,1,1,3,3,3-Hexafluoropropan-2-amine;Ethylamine,2,2,2-trifluoro-1-(trifluoromethyl)- (7CI,8CI);
Density:	1.453 g/cm³
Boiling Point:	69.4 °C at 760 mmHg
Flash Point:	7.2 °C
Hazard Symbols:	Xi
Risk Codes:	34
Safety:	26-36/37/39
Transport Information:	UN 2735
PSA:	26.02000
LogP:	2.13860

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Specification

The 2-Propanamine,1,1,1,3,3,3-hexafluoro-, with the CAS registry number 1619-92-7, has the systematic name of 1,1,1,3,3,3-hexafluoropropan-2-amine. And the molecular formula of this chemical is C₃H₃F₆N. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of 2-Propanamine,1,1,1,3,3,3-hexafluoro- are as following: (1)ACD/LogP: 1.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.72; (4)ACD/LogD (pH 7.4): 1.72; (5)ACD/BCF (pH 5.5): 11.88; (6)ACD/BCF (pH 7.4): 11.88; (7)ACD/KOC (pH 5.5): 204.59; (8)ACD/KOC (pH 7.4): 204.66; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.02 Å²; (13)Index of Refraction: 1.282; (14)Molar Refractivity: 20.35 cm³; (15)Molar Volume: 114.8 cm³; (16)Polarizability: 8.06×10^-24cm³; (17)Surface Tension: 14.7 dyne/cm; (18)Density: 1.453 g/cm³; (19)Flash Point: 7.2 °C; (20)Enthalpy of Vaporization: 31.1 kJ/mol; (21)Boiling Point: 69.4 °C at 760 mmHg; (22)Vapour Pressure: 135 mmHg at 25°C.

You should be cautious while dealing with this chemical. It may cause burns. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(N)C(F)(F)F
(2)InChI: InChI=1/C3H3F6N/c4-2(5,6)1(10)3(7,8)9/h1H,10H2
(3)InChIKey: UHEDJBIYIWUMLU-UHFFFAOYAE