CAS No.40987-46-0,4-Methyl-2-morpholinemethanol Suppliers

Products Categories

Pharmaceutical (10)
Organic Chemicals (6)
Reagent (1)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	40987-46-0
Name:	4-Methyl-2-morpholinemethanol
Article Data:	1

Formula:	C₆H₁₃NO₂
Molecular Weight:	131.175
Synonyms:	(4-Methylmorpholin-2-yl)methanol;2-Morpholinemethanol, 4-methyl-;
Density:	1.032 g/cm³
Boiling Point:	177.042 °C at 760 mmHg
Flash Point:	60.873 °C
PSA:	32.70000
LogP:	-0.75280

Country:
- China (Mainland)(17)
- United States(1)
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:18 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 40987-46-0

Specification

The systematic name of 4-Methyl-2-morpholinemethanol is (4-Methylmorpholin-2-yl)methanol. With the CAS registry number 40987-46-0, it is also named as 2-Morpholinemethanol, 4-methyl-. In addition, its molecular formula is C₆H₁₃NO₂ and its molecular weight is 131.17.

The other characteristics of 4-Methyl-2-morpholinemethanol can be summarized as: (1)ACD/LogP: -0.69; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 6; (9)H bond acceptors: 3; (10)H bond donors: 1; (11)Freely Rotating Bonds: 2; (12)Polar Surface Area: 32.7 Å²; (13)Index of Refraction: 1.456; (14)Molar Refractivity: 34.555 cm³; (15)Molar Volume: 127.123 cm³; (16)Polarizability: 13.699×10^-24cm³; (17)Surface Tension: 31.99 dyne/cm; (18)Density: 1.032 g/cm³; (19)Flash Point: 60.873 °C; (20)Enthalpy of Vaporization: 48.12 kJ/mol; (21)Boiling Point: 177.042 °C at 760 mmHg; (22)Vapour Pressure: 0.322 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:OCC1CN(C)CCO1
(2)InChI:InChI=1/C6H13NO2/c1-7-2-3-9-6(4-7)5-8/h6,8H,2-5H2,1H3
(3)InChIKey:VGTADGNSGCICTA-UHFFFAOYAI
(4)Std. InChI:InChI=1S/C6H13NO2/c1-7-2-3-9-6(4-7)5-8/h6,8H,2-5H2,1H3
(5)Std. InChIKey:VGTADGNSGCICTA-UHFFFAOYSA-N