1-Butanamine,4,4,4-trifluoro- supplier

Name
4,4,4-TRIFLUOROBUTYLAMINE
EINECS
CAS No. 819-46-5
Article Data9
CAS DataBase
Density 1.108 g/cm³
Solubility
Melting Point
Formula C₄H₈F₃N
Boiling Point 67.1 °C at 760 mmHg
Molecular Weight 127.109
Flash Point 3.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms Butylamine,4,4,4-trifluoro- (7CI,8CI);4,4,4-Trifluorobutylamine;4,4,4-Trifluorobutan-1-amine;
PSA 26.02000
LogP 1.98790

1-Butanamine,4,4,4-trifluoro- Specification

The 1-Butanamine,4,4,4-trifluoro-, with the CAS registry number 819-46-5, is also known as 1-Amino-4,4,4-trifluorobutane. This chemical's molecular formula is C₄H₈F₃N and molecular weight is 127.11. What's more, both its IUPAC name and systematic name are the same which is called 4,4,4-Trifluorobutan-1-amine. When you are dealing with this chemical, you should be very careful. This chemical may destroy living tissue on contact.

Physical properties about 1-Butanamine,4,4,4-trifluoro- are: (1) ACD/LogP: 0.57; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -2.47; (4) ACD/LogD (pH 7.4): -1.42; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 1; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 3.24 Å²; (13) Index of Refraction: 1.348; (14) Molar Refractivity: 24.57 cm³; (15) Molar Volume: 114.6 cm³; (16) Surface Tension: 20.5 dyne/cm; (17) Density: 1.108 g/cm³; (18) Flash Point: 3.6 °C; (19) Enthalpy of Vaporization: 30.89 kJ/mol; (20) Boiling Point: 67.1 °C at 760 mmHg; (21) Vapour Pressure: 148 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)CCCN
(2) InChI: InChI=1/C4H8F3N/c5-4(6,7)2-1-3-8/h1-3,8H2
(3) InChIKey: LAXWLCVPJLBABV-UHFFFAOYAT

Product Name

4,4,4-TRIFLUOROBUTYLAMINE

1-Butanamine,4,4,4-trifluoro- Specification

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