N,N'-ETHYLENEBISACRYLAMIDE
-
N,N'-ETHYLENEBISACRYLAMIDE
structure -
-
CAS No:
2956-58-3
-
Formula:
C8H12N2O2
-
Chemical Name:
N,N'-ETHYLENEBISACRYLAMIDE
-
Synonyms:
TECH.90-95%;N,N'-ETHYLENEBISACRYLAMIDE;BIS-ACRYLOYLETHYLENEDIAMINE;N,N'-DIACRYLOYLETHYLENEDIAMINE;N,N'-DIMETHYLENEBIS-ACRYLAMIDE;N-(2-acrylamidoethyl)acrylamide;N,N'-Bisacryloylethylenediamine;N,N'-ETHYLENEBISACRYLAMIDE,TECH.;N,N'-Diacryloyl-1,2-diaminoethane;N,N′-Ethylenebis(acrylamide),97%
- Categories:
-
CAS No:
N,N'-ETHYLENEBISACRYLAMIDE Basic Attributes
168.19
168.09000
1771570
206L69E02O
DTXSID5025281
29241990
Characteristics
58.2
0
WHITE TO OFF-WHITE TO FAINT RED POWDER,CRYSTALS OR CRYSTALLINE POWDER
1.034 g/cm3
138-140 °C(lit.)
456.3ºC at 760 mmHg
1.475
soluble in water and methanol.
2-8°C
1.63E-08mmHg at 25°C
Safety Information
III
4.1
1325
3
36/37/38-40-11
26-36/37/39-20
Xi,Xn,F
P261-P305 + P351 + P338
H315-H319-H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:168.19
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:168.089877630
Monoisotopic Mass:168.089877630
Topological Polar Surface Area:58.2
Heavy Atom Count:12
Complexity:177
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of N,N'-ETHYLENEBISACRYLAMIDE
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
5 YRS
Business licensed Certified factoryManufactory Supplier of fine chemicals,pharmaceutical materials
Learn More Other Chemicals
-
2-(3,4-Dimethylphenyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one
277299-70-4
-
2-bromo-8-fluoro-4,5-dihydro-1H-azepino[5,4,3-cd]indol-6(3H)-one
283173-80-8
-
Troparil
74163-84-1
-
PyridaziniuM, 1-aMino-, iodide (1:1) Formula
35073-04-2
-
Phosphonic acid, [[5-(3-fluorophenyl)-2-pyridinyl]Methyl]-, diethyl ester Formula
380894-77-9
-
1-benzyl-4-methylpiperidin-3-ol Formula
384338-20-9
-
Aliskiren inter-11 Structure
387353-77-7
-
(3-exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane Structure
423165-13-3
-
What is Methyl 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetate
55689-64-0
-
What is (S)-5-methoxy-1,2,3,4-tetrahydro-N-(phenylmethyl)- 2-Naphthalenamine (Rotigotine)
58349-23-8