Products Categories
| CAS No.: | 871-78-3 |
|---|---|
| Name: | N,N'-DIACETYLETHYLENEDIAMINE |
| Article Data: | 57 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H12N2O2 |
| Molecular Weight: | 144.173 |
| Synonyms: | Acetamide,N,N'-ethylenebis- (7CI,8CI);1,2-Diacetamidoethane;1,2-Ethanediamine,N,N'-diacetyl-;Diacetylethylenediamine;N,N'-Diacetylethylenediamine;N,N'-Ethylenebisacetamide;N-[2-(Acetylamino)ethylene]acetamide;NSC 603; |
| EINECS: | 212-811-9 |
| Density: | 1.033 g/cm3 |
| Melting Point: | 170-172°C |
| Boiling Point: | 438.7 °C at 760 mmHg |
| Flash Point: | 214.8 °C |
| Solubility: | 6.83E+05 mg/L at 25 °C |
| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 58.20000 |
| LogP: | 0.04040 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
| Conditions | Yield |
|---|---|
| yttria-stabilized zirconia In acetonitrile for 2.5h; Heating; | 99% |
| With silica gel for 0.05h; Microwave irradiation; neat (no solvent); | 98% |
| With polydopamine sulfamic acid-functionalized silica gel nanocatalyst In neat (no solvent) at 20℃; for 0.2h; | 96% |
- 13483-16-4
2,4,6-triacetyloxy-1,3,5-triazine
- 107-15-3
ethylenediamine
- 871-78-3
N,N'-diacetylethylenediamine
| Conditions | Yield |
|---|---|
| at 25℃; for 0.0833333h; neat (no solvent); | 99% |
| Conditions | Yield |
|---|---|
| In hexane at 25℃; | 97% |
| Conditions | Yield |
|---|---|
| at 80 - 160℃; | 93% |
| In water at 240 - 250℃; for 0.666667h; | |
| With lithium chloride supported solid acid catalyst at 110 - 120℃; for 2h; Temperature; Large scale; |
- 137465-85-1
1,8-bis(acetylamino)-3,6-diaza-4,5-dimethyl-3,5-octadiene
A
- 871-78-3
N,N'-diacetylethylenediamine
B
- 137465-87-3
1-isocyano-2-(N-acetylamino)-ethane
| Conditions | Yield |
|---|---|
| With oxygen; rose bengal In acetonitrile at 13℃; for 11h; Irradiation; | A 87% B 87% |
| Conditions | Yield |
|---|---|
| In tetrahydrofuran at 25℃; for 14h; Inert atmosphere; | A 83.5% B 9.9% |
- 141-78-6
ethyl acetate
- 107-15-3
ethylenediamine
A
- 1001-53-2
monoacetylaminoethylamine
B
- 871-78-3
N,N'-diacetylethylenediamine
| Conditions | Yield |
|---|---|
| at 100℃; for 36h; | A 81% B n/a |
| at 20℃; for 6h; | A 70% B n/a |
| at 20℃; | |
| at 100℃; |
- 64-19-7
acetic acid
- 107-15-3
ethylenediamine
A
- 534-26-9
lysidine
B
- 1001-53-2
monoacetylaminoethylamine
C
- 871-78-3
N,N'-diacetylethylenediamine
| Conditions | Yield |
|---|---|
| With copper In benzene at 80℃; for 5h; | A 74% B n/a C n/a |
- 321746-35-4
C4H9ClN2O
- 1001-53-2
monoacetylaminoethylamine
A
- 1021441-10-0
1,2-bis(2-acetamidoethyl)-3-(acetamidomethyl)diaziridine
B
- 871-78-3
N,N'-diacetylethylenediamine
| Conditions | Yield |
|---|---|
| With potassium carbonate In chloroform at 15℃; under 3750380 Torr; for 48h; | A 57% B n/a |
- 107-15-3
ethylenediamine
- 603-69-0
ethyl 2-acetylacetoacetate
A
- 871-78-3
N,N'-diacetylethylenediamine
B
- 23652-55-3
ethyl (2Z)-3-[(2-{[(1Z)-3-ethoxy-1-methyl-3-oxoprop-1-enyl]amino}ethyl)amino]but-2-enoate
| Conditions | Yield |
|---|---|
| In diethyl ether at 20℃; | A 48% B n/a |
What can I do for you?
Get Best Price
Specification
This chemical is called Acetamide, N,N'-1,2-ethanediylbis-, and its systematic name is N,N'-Ethane-1,2-diyldiacetamide. With the molecular formula of C6H12N2O2, its molecular weight is 144.17. The CAS registry number of this chemical is 871-78-3.
Other characteristics of the Acetamide, N,N'-1,2-ethanediylbis- can be summarised as followings: (1)ACD/LogP: -2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.01; (4)ACD/LogD (pH 7.4): -2.01; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.92; (8)ACD/KOC (pH 7.4): 1.92; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 40.62 Å2; (13)Index of Refraction: 1.444; (14)Molar Refractivity: 37.09 cm3; (15)Molar Volume: 139.4 cm3; (16)Polarizability: 14.7×10-24cm3; (17)Surface Tension: 34 dyne/cm; (18)Density: 1.033 g/cm3; (19)Flash Point: 214.8 °C; (20)Enthalpy of Vaporization: 69.56 kJ/mol; (21)Boiling Point: 438.7 °C at 760 mmHg; (22)Vapour Pressure: 6.74E-08 mmHg at 25°C.
Production method of this chemical: The Acetamide, N,N'-1,2-ethanediylbis- could be obtained by the reactants of acetic acid anhydride and ethane-1,2-diamine. This reaction needs the catalyst of yttria-zirconia Lewis acidcatalyst, and the solvent of acetonitrile. The yield is 99 %. In addition, this reaction should be taken for 2.5 hours. The other condition is heating.
.jpg)
When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin, so you should wear suitable protective clothing when you use it. In case of contacting 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(NCCNC(=O)C)C
2.InChI: InChI=1/C6H12N2O2/c1-5(9)7-3-4-8-6(2)10/h3-4H2,1-2H3,(H,7,9)(H,8,10)
3.InChIKey: WNYIBZHOMJZDKN-UHFFFAOYAT