CAS No.42774-15-2,N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide Suppliers

Products Categories

Pharmaceutical (39)
Organic Chemicals (16)
Others (9)
Materials (8)
Reagent (3)
Dyestuff and Pigment (1)
Catalyst and Auxiliary (1)

Basic Information

Molecular Structure:
CAS No.:	42774-15-2
Name:	N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide
Article Data:	8

Formula:	C₂₆H₄₂N₄O₂
Molecular Weight:	442.645
Synonyms:	1,3-Benzenedicarboxamide,N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)- (9CI);N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide;N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)isophthalamide;N,N'-Bis(2,2,6,6-tetramethyl-4-piperidyl)isophthalamide;Nylostab S-EED;
EINECS:	419-710-0
Density:	1.09g/cm³
Boiling Point:	605.1 °C at 760 mmHg
Flash Point:	155.5 °C
Solubility:	139mg/L at 30℃
Hazard Symbols:	Xn
Risk Codes:	22-36
Safety:	22-25-26
PSA:	82.26000
LogP:	5.20400

Raw Materials

99-63-8

36768-62-4

Country:
- China (Mainland)(75)
- United States(2)
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:73 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 42774-15-2

Specification

The N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide, with cas registry number 42774-15-2, has the systematic name of N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-dicarboxamide. And its IUPAC name is 1-N,3-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)benzene-1,3-dicarboxamide.

Physical properties about this chemical are: (1)ACD/LogP: 4.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.21; (4)ACD/LogD (pH 7.4): 0.22; (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): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 47.1 Å²; (13)Index of Refraction: 1.555; (14)Molar Refractivity: 130.09 cm³; (15)Molar Volume: 405 cm³; (16)Polarizability: 51.57×10^-24cm³; (17)Surface Tension: 44.9 dyne/cm; (18)Enthalpy of Vaporization: 89.97 kJ/mol; (19)Vapour Pressure: 1.36E-14 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3-benzenedicarboxamide is harmful if swallowed. And this chemical irritates to eyes. When use it, do not breathe dust and avoid contact with eyes. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC1CC(NC(C)(C)C1)(C)C)c2cccc(c2)C(=O)NC3CC(NC(C)(C)C3)(C)C
(2)InChI: InChI=1/C26H42N4O2/c1-23(2)13-19(14-24(3,4)29-23)27-21(31)17-10-9-11-18(12-17)22(32)28-20-15-25(5,6)30-26(7,8)16-20/h9-12,19-20,29-30H,13-16H2,1-8H3,(H,27,31)(H,28,32)
(3)InChIKey: OYNOCRWQLLIRON-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C26H42N4O2/c1-23(2)13-19(14-24(3,4)29-23)27-21(31)17-10-9-11-18(12-17)22(32)28-20-15-25(5,6)30-26(7,8)16-20/h9-12,19-20,29-30H,13-16H2,1-8H3,(H,27,31)(H,28,32)
(5)Std. InChIKey: OYNOCRWQLLIRON-UHFFFAOYSA-N