CAS No.30508-78-2,2,4-DIAMINO-6-[3-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE Suppliers

Products Categories

Organic Chemicals (9)
Pharmaceutical (9)
Basic Inorganic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	30508-78-2
Name:	2,4-DIAMINO-6-[3-(TRIFLUOROMETHYL)PHENYL]-1,3,5-TRIAZINE
Article Data:	3

Formula:	C₁₀H₈F₃N₅
Molecular Weight:	255.1992
Synonyms:	s-Triazine,2,4-diamino-6-(a,a,a-trifluoro-m-tolyl)- (8CI);1,3,5-triazine-2,4-diamine, 6-[3-(trifluoromethyl)phenyl]-;2,4-Diamino-6-(3-trifluoromethylphenyl)-1,3,5-triazine;6-[3-(Trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine;
Density:	1.479 g/cm³
Melting Point:	207-211 °C(lit.)
Boiling Point:	478 °C at 760 mmHg
Flash Point:	242.9 °C
Hazard Symbols:	Xi; T
Risk Codes:	25-36/37/38
Safety:	26-36-45
Transport Information:	UN 2811
PSA:	90.71000
LogP:	2.88420

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:20 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 30508-78-2

Specification

The 1,3,5-Triazine-2,4-diamine,6-[3-(trifluoromethyl)phenyl]-, with the CAS registry number 30508-78-2, has the systematic name of 6-[3-(trifluoromethyl)phenyl]-1,3,5-triazine-2,4-diamine. It belongs to the following product categories: Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Triazines. And the molecular formula of this chemical is C₁₀H₈F₃N₅.

The physical properties of 1,3,5-Triazine-2,4-diamine,6-[3-(trifluoromethyl)phenyl]- are as following: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.66; (4)ACD/LogD (pH 7.4): 2.67; (5)ACD/BCF (pH 5.5): 62.12; (6)ACD/BCF (pH 7.4): 63.16; (7)ACD/KOC (pH 5.5): 665.52; (8)ACD/KOC (pH 7.4): 676.59; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.15 Å²; (13)Index of Refraction: 1.594; (14)Molar Refractivity: 58.57 cm³; (15)Molar Volume: 172.4 cm³; (16)Polarizability: 23.21×10^-24cm³; (17)Surface Tension: 56 dyne/cm; (18)Density: 1.479 g/cm³; (19)Flash Point: 242.9 °C; (20)Enthalpy of Vaporization: 74.2 kJ/mol; (21)Boiling Point: 478 °C at 760 mmHg; (22)Vapour Pressure: 2.67E-09 mmHg at 25°C.

Preparation of 1,3,5-Triazine-2,4-diamine,6-[3-(trifluoromethyl)phenyl]-: This chemical can be prepared by cyanoguanidine and 3-trifluoromethyl-benzonitrile. The reaction will need reagent KOH, and the solvent pentan-1-ol. The reaction time is 24 hours with temperature of 140°C, and the yield is about 53%.

1,3,5-Triazine-2,4-diamine,6-[3-(trifluoromethyl)phenyl]- can be prepared by cyanoguanidine and 3-trifluoromethyl-benzonitrile

Use of 1,3,5-Triazine-2,4-diamine,6-[3-(trifluoromethyl)phenyl]-: It can react with isobutyryl chloride to produce N-[4-isobutyrylamino-6-(3-trifluoromethyl-phenyl)-[1,3,5]triazin-2-yl]-isobutyramide. This reaction will need reagent pyridine. The reaction time is 24 hours with temperature of 100°C, and the yield is about 33%.

1,3,5-Triazine-2,4-diamine,6-[3-(trifluoromethyl)phenyl]- can react with isobutyryl chloride to produce N-[4-isobutyrylamino-6-(3-trifluoromethyl-phenyl)-[1,3,5]triazin-2-yl]-isobutyramide

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin, and it is also toxic if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice; In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c2cc(c1nc(nc(n1)N)N)ccc2
(2)InChI: InChI=1/C10H8F3N5/c11-10(12,13)6-3-1-2-5(4-6)7-16-8(14)18-9(15)17-7/h1-4H,(H4,14,15,16,17,18)
(3)InChIKey: YMIFDDZCSSDQHL-UHFFFAOYAC