CAS No.1471-94-9,ETHYLENEDIAMINE-N,N'-BIS-ACETOACETAMIDE Suppliers

Products Categories

Pharmaceutical (11)
Organic Chemicals (6)
Others (2)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	1471-94-9
Name:	ETHYLENEDIAMINE-N,N'-BIS-ACETOACETAMIDE
Article Data:	6

Formula:	C₁₀H₁₆N₂O₄
Molecular Weight:	228.248
Synonyms:	Acetoacetamide,N,N'-ethylenebis- (7CI,8CI);Diacetoacetylethylenediamine;Ethylenediamine-N,N'-bis(acetoacetamide);Ethylenediaminebisacetoacetamide;N,N'-Bis(acetoacetyl)ethylenediamine;NSC 71996;
EINECS:	216-011-0
Density:	1.142 g/cm³
Melting Point:	149-151°C
Boiling Point:	539.3 °C at 760 mmHg
Flash Point:	231.9 °C
PSA:	92.34000
LogP:	-0.04120

Country:
- China (Mainland)(20)
- Germany(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: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 1471-94-9

Specification

The N,N'-Ethylenebisacetoacetamide with the cas number 1471-94-9 is also called Butanamide,N,N'-1,2-ethanediylbis[3-oxo-. The IUPAC name is 3-oxo-N-[2-(3-oxobutanoylamino)ethyl]butanamide. Its EINECS registry number is 216-011-0. The molecular formula is C₁₀H₁₆N₂O₄. This chemical belongs to the following product categories: (1)Amides; (2)Carbonyl Compounds; (3)Organic Building Blocks.

The properties of the chemical are: (1)ACD/LogP: -2.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.48; (4)ACD/LogD (pH 7.4): -2.48; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.07; (8)ACD/KOC (pH 7.4): 1.06; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 74.76 Å²; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 55.68 cm³; (15)Molar Volume: 199.7 cm³; (16)Polarizability: 22.07×10^-24cm³; (17)Surface Tension: 41.2 dyne/cm; (18)Enthalpy of Vaporization: 81.67 kJ/mol; (19)Vapour Pressure: 1.06×10^-11 mmHg at 25°C.

Preparation: This chemical can be prepared by the reaction of diketene and ethane-1,2-diamine. The reaction time is 2.0 hours. The yield is 92%.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCCNC(=O)CC(=O)C)CC(=O)C
(2)InChI: InChI=1/C10H16N2O4/c1-7(13)5-9(15)11-3-4-12-10(16)6-8(2)14/h3-6H2,1-2H3,(H,11,15)(H,12,16)
(3)InChIKey: KLZDEEDOBAPARF-UHFFFAOYAB