- Ethanaminium,2-(acetylthio)-N,N,N-trimethyl-, bromide (1:1)
- Ethanaminium,2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, chloride,hydrate (1:2:2)
- Ethanaminium,2,2'-[(2,4-diphenyl-1,3-cyclobutanediyl)bis(carbonyloxy)]bis[N,N-diethyl-N-methyl-,diiodide, (1a,2a,3b,4b)- (9CI)
- Ethanaminium,2-[(2,6-dimethylphenyl)amino]-N,N,N-triethyl-2-oxo-
- Ethanaminium,2-[(2-cyclohexyl-3-hydroxy-1-oxohexyl)oxy]-N,N-diethyl-N-methyl-, bromide (1:1)
- Ethanaminium,2-[[[2,3-dihydro-5-(1-naphthalenylmethyl)-1H-pyrrol-1-yl]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-,inner salt
- Ethanaminium,N,N,N-trimethyl-2-[(1-oxobutyl)thio]-, iodide (1:1)
- Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-, iodide (1:1)
- Ethanaminium,N,N,N-trimethyl-2-oxo-
- Ethanaminium,N,N-diethyl-N-methyl-
- 61012-19-91-9-Luteinizinghormone-releasing factor (swine),6-(3-methyl-D-valine)-9-(N-ethyl-L-prolinamide)-
- 61012-31-5Ferulamide
- 610-14-0Benzoyl chloride,2-nitro-
- 61015-65-4VUFB9,987
- 610-17-3Benzenamine,N,N-dimethyl-2-nitro-
- 61019-25-83H-1,2,4-Triazole-3-thione,4-amino-5-(4-fluorophenyl)-2,4-dihydro-
- 61019-27-03H-1,2,4-Triazole-3-thione,4-amino-2,4-dihydro-5-(2-thienyl)-
- 61019-28-13H-1,2,4-Triazole-3-thione,4-amino-5-cyclohexyl-2,4-dihydro-
- 610-22-01,2-Benzenedicarboxylicacid, 4-nitro-, 1,2-dimethyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Ethanaminium,2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, chloride,hydrate (1:2:2) |
EINECS | 200-747-4 |
| CAS No. | 6101-15-1 | Density | 1.31 g/cm3 |
| PSA | 71.06000 | LogP | -5.85520 |
| Solubility | H2O: unstable at pH > 9.soluble | Melting Point |
159-164 °C |
| Formula | C14H34Cl2N2O6 | Boiling Point | N/A |
| Molecular Weight | 397.3356 | Flash Point | N/A |
| Transport Information | N/A | Appearance | White Solid |
| Safety | 22-24/25 | Risk Codes | 25 |
| Molecular Structure |
|
Hazard Symbols | T |
| Synonyms |
Choline,chloride, succinate (2:1), dihydrate (8CI);Ethanaminium,2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, dichloride,dihydrate (9CI);Bis[2-(dimethylamino)ethyl] succinate bismethochloridedihydrate;Choline succinate dichloride dihydrate;Succinic acidbis(2-dimethylaminoethyl) ester, dimethochloride, dihydrate;Succinylcholinechloride dihydrate; |
Ethanaminium,2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, chloride,hydrate (1:2:2) Specification
The Ethanaminium,2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, chloride,hydrate (1:2:2), with CAS registry number 6101-15-1, has the systematic name of 2,2'-[(1,4-dioxobutane-1,4-diyl)bis(oxy)]bis(N,N,N-trimethylethanaminium) chloride hydrate (1:2:2). This chemical is a kind of white solid. When use this chemical, do not breathe dust and avoid contact with skin and eyes. What's more, its EINECS is 200-747-4.
Physical properties of Ethanaminium,2,2'-[(1,4-dioxo-1,4-butanediyl)bis(oxy)]bis[N,N,N-trimethyl-, chloride,hydrate (1:2:2): (1)#H bond acceptors: 8; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 11; (4)Polar Surface Area: 71.06 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].[Cl-].O=C(OCC[N+](C)(C)C)CCC(=O)OCC[N+](C)(C)C.O.O
(2)InChI: InChI=1/C14H30N2O4.2ClH.2H2O/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;;;/h7-12H2,1-6H3;2*1H;2*1H2/q+2;;;;/p-2
(3)InChIKey: FFSBEIRFVXGRPR-NUQVWONBAL
(4)Std. InChI: InChI=1S/C14H30N2O4.2ClH.2H2O/c1-15(2,3)9-11-19-13(17)7-8-14(18)20-12-10-16(4,5)6;;;;/h7-12H2,1-6H3;2*1H;2*1H2/q+2;;;;/p-2
(5)Std. InChIKey: FFSBEIRFVXGRPR-UHFFFAOYSA-L
What can I do for you?
Get Best Price
