CAS No.1582-18-9,D-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE Suppliers

Products Categories

Pharmaceutical (17)
Organic Chemicals (7)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	1582-18-9
Name:	D-2-AMINO-1,1,1-TRIFLUORO-3-(METHYL)BUTANE
Article Data:	3

Formula:	C₅H₁₀F₃N
Molecular Weight:	141.136
Synonyms:	Propylamine,2-methyl-1-(trifluoromethyl)- (8CI);1,1,1-Trifluoro-3-methylbutan-2-amine;
Density:	1.07 g/cm³
Boiling Point:	108.8 °C at 760 mmHg
Flash Point:	29.2 °C
Hazard Symbols:	C,Xi
Risk Codes:	10-34-36
Safety:	26-36/37/39

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:23 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 1582-18-9

Specification

The 2-Butanamine, 1, 1, 1-trifluoro-3-methyl-, with the CAS registry number 1582-18-9, is also known as DL-2-Amino-3-methyl-1, 1, 1-trifluorobutane. This chemical's molecular formula is C₅H₁₀F₃N and molecular weight is 141.13. What's more, its IUPAC name is 1, 1, 1-Trifluoro-3-methylbutan-2-amine.

Physical properties about 2-Butanamine, 1, 1, 1-trifluoro-3-methyl- are: (1)ACD/LogP: 1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.08; (4)ACD/LogD (pH 7.4): 1.46; (5)#H bond acceptors: 1; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 26.02 Å²; (9)Index of Refraction: 1.36; (10)Molar Refractivity: 29.12 cm³; (11)Molar Volume: 131.8 cm³; (12)Polarizability: 11.54×10^-24 cm³; (13)Surface Tension: 19.8 dyne/cm; (14)Density: 1.07 g/cm³; (15)Flash Point: 29.2 °C; (16)Enthalpy of Vaporization: 34.76 kJ/mol; (17)Boiling Point: 108.8 °C at 760 mmHg; (18)Vapour Pressure: 25.5 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)C(N)C(F)(F)F
(2) InChI: InChI=1/C5H10F3N/c1-3(2)4(9)5(6,7)8/h3-4H,9H2,1-2H3
(3) InChIKey: YGGUXSPKQBCCRM-UHFFFAOYAT