Name: 2-ISOPROPYLACETANILIDE
SKU: 19246-04-9

Products Categories

Pharmaceutical (7)
Organic Chemicals (4)
Others (1)
Dyestuff and Pigment (1)

Basic Information

Molecular Structure:
CAS No.:	19246-04-9
Name:	2-ISOPROPYLACETANILIDE
Article Data:	9

Formula:	C₁₁H₁₅NO
Molecular Weight:	177.246
Synonyms:	Acetanilide,2'-isopropyl- (6CI,7CI,8CI);2'-Isopropylacetanilide;o-Acetcumidide;o-Isopropylacetanilide;
Density:	1.026 g/cm³
Melting Point:	72-74 °C
Boiling Point:	319.2 °C at 760 mmHg
Flash Point:	188.2 °C
Appearance:	Colorless transparent liquid
Hazard Symbols:	Xi
Risk Codes:	22-36/37/38
Safety:	26-36/37
PSA:	29.10000
LogP:	2.84140

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:13 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 19246-04-9

Specification

The Acetamide,N-[2-(1-methylethyl)phenyl]-, with the CAS registry number 19246-04-9, is also known as 2'-Isopropylacetanilide. This chemical's molecular formula is C₁₁H₁₅NO and molecular weight is 177.24. What's more, its systematic name is N-[2-(1-Methylethyl)phenyl]acetamide. It should be preserved hermetically and put in a dry place; avoid light.

Physical properties about Acetamide,N-[2-(1-methylethyl)phenyl]-: (1)ACD/LogP: 2.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.42; (4)ACD/LogD (pH 7.4): 2.42; (5)ACD/BCF (pH 5.5): 40.75; (6)ACD/BCF (pH 7.4): 40.76; (7)ACD/KOC (pH 5.5): 494.51; (8)ACD/KOC (pH 7.4): 494.53; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 54.7 cm³; (15)Molar Volume: 172.5 cm³; (16)Surface Tension: 37.1 dyne/cm; (17)Density: 1.026 g/cm³; (18)Flash Point: 188.2 °C; (19)Enthalpy of Vaporization: 56.08 kJ/mol; (20)Boiling Point: 319.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000344 mmHg at 25 °C; (22)Melting point: 72-74 °C.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system or other mucous membranes. If swallowed, it is harmful to health. Therefore, you should wear suitable protective clothing and gloves. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(Nc1ccccc1C(C)C)C
(2) InChI: InChI=1/C11H15NO/c1-8(2)10-6-4-5-7-11(10)12-9(3)13/h4-8H,1-3H3,(H,12,13)
(3) InChIKey: PTHQJQDKJOVFRD-UHFFFAOYAL