Name: N-(2-HYDROXYETHYL)NITOTINAMIDE
SKU: 6265-73-2

Products Categories

Pharmaceutical (27)
Organic Chemicals (12)
Others (5)
Basic Inorganic Chemicals (2)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	6265-73-2
Name:	N-(2-HYDROXYETHYL)NITOTINAMIDE
Article Data:	1

Formula:	C₈H₁₀N₂O₂
Molecular Weight:	166.18
Synonyms:	Nicotinamide,N-(2-hydroxyethyl)- (6CI,7CI,8CI);3-(2-Hydroxyethyl)carbamoylpyridine;N-(2-Hydroxyethyl)-3-pyridinecarboxamide;N-(2-Hydroxyethyl)nicotinamide;N-Nicotinoyl-2-aminoethanol;N-Nicotinoylethanolamine;NSC 33142;SG 86;
Density:	1.212g/cm³
Melting Point:	92 °C
Boiling Point:	442.8 °C at 760 mmHg
Flash Point:	221.6 °C
PSA:	62.22000
LogP:	0.19460

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:44 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 6265-73-2

Specification

The IUPAC name of this chemical is N-(2-hydroxyethyl)pyridine-3-carboxamide. With the CAS registry number 6265-73-2, it is also named as 3-Pyridinecarboxamide,N-(2-hydroxyethyl)-. In addition, the molecular formula is C₈H₁₀N₂O₂ and the molecular weight is 166.1772.

Physical properties about 3-Pyridinecarboxamide,N-(2-hydroxyethyl)- are: (1)ACD/LogP: -0.49; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.49; (4)ACD/LogD (pH 7.4): -0.49; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 12.79; (8)ACD/KOC (pH 7.4): 12.88; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 42.43 Å²; (13)Index of Refraction: 1.557; (14)Molar Refractivity: 44.13 cm³; (15)Molar Volume: 137 cm³; (16)Polarizability: 17.49 ×10^-24cm³; (17)Surface Tension: 53.7 dyne/cm; (18)Density: 1.212 g/cm³; (19)Flash Point: 221.6 °C; (20)Enthalpy of Vaporization: 73.81 kJ/mol; (21)Boiling Point: 442.8 °C at 760 mmHg; (22)Vapour Pressure: 1.28E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCO)c1cccnc1
(2)InChI: InChI=1/C8H10N2O2/c11-5-4-10-8(12)7-2-1-3-9-6-7/h1-3,6,11H,4-5H2,(H,10,12)
(3)InChIKey: SJZLOWYUGKIWAK-UHFFFAOYAA