Name: 3-AMINO-5-CHLOROBENZOTRIFLUORIDE
SKU: 69411-05-8

Products Categories

Pharmaceutical (48)
Organic Chemicals (20)
Others (5)
Reagent (4)

Basic Information

Molecular Structure:
CAS No.:	69411-05-8
Name:	3-AMINO-5-CHLOROBENZOTRIFLUORIDE
Article Data:	4

Formula:	C₇H₅ClF₃N
Molecular Weight:	195.572
Synonyms:	3-Chloro-5-trifluoromethylaniline;1-Amino-3-chloro-5-trifluoromethylbenzene;3-Chloro-5-(trifluoromethyl)benzenamine;3-Chloro-5-trifluoromethylaniline;
EINECS:	273-989-1
Density:	1.425 g/cm³
Melting Point:	79-82?°C
Boiling Point:	218.2 °C at 760 mmHg
Flash Point:	85.8 °C
Appearance:	yellow liquid
Hazard Symbols:	Xi
Risk Codes:	20/21/22-36/37/38
Safety:	26-36/37/39
PSA:	26.02000
LogP:	3.52220

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:61 Page 1 of 2 1 2 Next>>

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 69411-05-8

Specification

The IUPAC name of 3-Chloro-5-trifluoromethylaniline is 3-chloro-5-(trifluoromethyl)aniline. With the CAS registry number 69411-05-8, it is also named as 1-Amino-3-chloro-5-trifluoromethylbenzene. It is yellow liquid, which should be stored in sealed containers in a cool, dry place away from oxidizing agents. In addition, its molecular formula is C₇H₅ClF₃N and molecular weight is 195.57.

The other characteristics of 3-Chloro-5-trifluoromethylaniline can be summarized as: (1)EINECS: 273-989-1; (2)ACD/LogP: 3.46; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 3.46; (5)ACD/LogD (pH 7.4): 3.46; (6)ACD/BCF (pH 5.5): 251.74; (7)ACD/BCF (pH 7.4): 251.9; (8)ACD/KOC (pH 5.5): 1820.22; (9)ACD/KOC (pH 7.4): 1821.39; (10)#H bond acceptors: 1; (11)#H bond donors: 2; (12)#Freely Rotating Bonds: 1; (13)Polar Surface Area: 3.24 Å²; (14)Index of Refraction: 1.5; (15)Molar Refractivity: 40.36 cm³; (16)Molar Volume: 137.1 cm³; (17)Polarizability: 16×10^-24cm³; (18)Surface Tension: 31.9 dyne/cm; (19)Density: 1.425 g/cm³; (20)Flash Point: 85.8 °C; (21)Enthalpy of Vaporization: 45.46 kJ/mol; (22)Boiling Point: 218.2 °C at 760 mmHg; (23)Vapour Pressure: 0.127 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. It is also harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, please rinse immediately with plenty of water and seek medical advice. And you should wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1cc(cc(N)c1)C(F)(F)F
(2)InChI: InChI=1/C7H5ClF3N/c8-5-1-4(7(9,10)11)2-6(12)3-5/h1-3H,12H2
(3)InChIKey: OVENUGPMQDFGLE-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H5ClF3N/c8-5-1-4(7(9,10)11)2-6(12)3-5/h1-3H,12H2
(5)Std. InChIKey: OVENUGPMQDFGLE-UHFFFAOYSA-N