Name: N-METHYL-N-[(5-PHENYLISOXAZOL-3-YL)METHYL]AMINE
SKU: 852431-02-8

Products Categories

Pharmaceutical (11)
Organic Chemicals (3)
Others (2)

Basic Information

Molecular Structure:
CAS No.:	852431-02-8
Name:	N-METHYL-N-[(5-PHENYLISOXAZOL-3-YL)METHYL]AMINE

Formula:	C₁₁H₁₂N₂O
Molecular Weight:	188.229
Synonyms:	N-Methyl-N-[(5-phenylisoxazol-3-yl)methyl]amine;
Density:	1.092 g/cm³
Boiling Point:	323.4 °C at 760 mmHg
Flash Point:	149.4 °C
Hazard Symbols:	Xi
PSA:	38.06000
LogP:	2.45190

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:15 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 852431-02-8

Specification

The 3-Isoxazolemethanamine,N-methyl-5-phenyl-, with the CAS registry number 852431-02-8, is also known as N-Methyl-N-[(5-phenylisoxazol-3-yl)methyl]amine. This chemical's molecular formula is C₁₁H₁₂N₂O and molecular weight is 188.23. What's more, its systematic name is called N-Methyl-1-(5-phenylisoxazol-3-yl)methanamine. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 3-Isoxazolemethanamine,N-methyl-5-phenyl- are: (1) ACD/LogP: 1.74; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -0.52; (4) ACD/LogD (pH 7.4): 1.18; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 3.41; (7) ACD/KOC (pH 5.5): 1.17; (8) ACD/KOC (pH 7.4): 58.25; (9) #H bond acceptors: 3; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 29.27 Å²; (13) Index of Refraction: 1.543; (14) Molar Refractivity: 54.37 cm³; (15) Molar Volume: 172.3 cm³; (16) Surface Tension: 39.9 dyne/cm; (17) Density: 1.092 g/cm³; (18) Flash Point: 149.4 °C; (19) Enthalpy of Vaporization: 56.54 kJ/mol; (20) Boiling Point: 323.4 °C at 760 mmHg; (21) Vapour Pressure: 0.000262 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n2oc(c1ccccc1)cc2CNC
(2) InChI: InChI=1/C11H12N2O/c1-12-8-10-7-11(14-13-10)9-5-3-2-4-6-9/h2-7,12H,8H2,1H3
(3) InChIKey: UOTLCNYQFPJOPY-UHFFFAOYAQ