Name: BUPROPION MORPHOLINOL
SKU: 357399-43-0

Products Categories

Pharmaceutical (14)
Others (3)
Organic Chemicals (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	357399-43-0
Name:	BUPROPION MORPHOLINOL
Article Data:	7

Formula:	C₁₃H₁₈ClNO₂
Molecular Weight:	255.744
Synonyms:	Hydroxy Bupropion;
Density:	1.144 g/cm³
Melting Point:	121-123°C
Boiling Point:	386.574 °C at 760 mmHg
Flash Point:	187.594 °C
PSA:	41.49000
LogP:	2.60080

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:19 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 357399-43-0

Specification

The 2-Morpholinol,2-(3-chlorophenyl)-3,5,5-trimethyl-, with the CAS registry number of 357399-43-0, is also known as Hydroxy Bupropion. Its molecular formula is C₁₃H₁₈ClNO₂ and molecular weight is 255.74. What's more, its systematic name is 2-(3-Chlorophenyl)-3,5,5-trimethylmorpholin-2-ol.

Physical properties about the 2-Morpholinol,2-(3-chlorophenyl)-3,5,5-trimethyl- are: (1)ACD/LogP: 3.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 20; (7)ACD/KOC (pH 5.5): 5; (8)ACD/KOC (pH 7.4): 215; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 41.49 Å²; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 68.265 cm³; (15)Molar Volume: 223.489 cm³; (16)Surface Tension: 39.516 dyne/cm; (17)Density: 1.144 g/cm³; (18)Flash Point: 187.594 °C; (19)Enthalpy of Vaporization: 67.033 kJ/mol; (20)Boiling Point: 386.574 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1cccc(c1)C2(O)OCC(NC2C)(C)C
(2) InChI: InChI=1/C13H18ClNO2/c1-9-13(16,17-8-12(2,3)15-9)10-5-4-6-11(14)7-10/h4-7,9,15-16H,8H2,1-3H3
(3) InChIKey: RCOBKSKAZMVBHT-UHFFFAOYAG