N-Ethyl-N-(3-sulfopropyl)-3-methylaniline sodium salt (TOPS)
CAS: 40567-80-4
Ref. IN-DA00I7YI
| 1g | 31.00 € | ||
| 5g | 62.00 € | ||
| 25g | 128.00 € | ||
| 100g | 467.00 € |
Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
N-Ethyl-N-(3-sulfopropyl)-3-methylaniline sodium salt (TOPS)
Synonyms:
- 2,2,6,6-tetramethyl-1-oxylpiperidinyl succinic acid
- Sodium 3-(N-ethyl-3-methylanilino)propanesulfonate
- N-Ethyl-N-sulfopropyl-m-toluidine sodium salt
- Sodium N-ethyl-N-(3-sulfopropyl)-m-toluidine
- 3-(N-Ethyl-3-methylanilino)propanesulfonic acid sodium salt
- Sodium 3-(ethyl(m-tolyl)amino)propane-1-sulfonate
- Sodium 3-[Ethyl(m-tolyl)amino]propane-1-sulfonate
- 3-(Ethyl[3-methylphenyl]amino)-1-propanesulfonic acid
- N-Ethyl-N-(3-sulfopropyl)-3-methylaniline sodium salt
- tops, sodium salt
- See more synonyms
- n-ethyl-n-sulfopropyl-3-toluidine sodium salt
- n-ethyl-n-sulphopropyl-m-toluidine, sodium salt
- 3-(N-Ethyl-m-toluidino)propanesulfonic acid sodium salt
- n-ethyl-n-(3-sulfopropyl)-3-methylaniline, sodium salt
- Sodium3- propanesulfonate
- Sodium 3-[ethyl-(3-methylphenyl)amino]propane-1-sulfonate
- N-Ethyl-N-(3-sulfopropyl)-3-methylaniline sodium salt, 99% - 1G 1g
- Sodium N-Ethyl-N-(3-Sulfopropyl)-M-Toluidine
- Sodium 3-(N-Ethyl-3-Methylanilino)Propanesulfonate
- N-Ethyl-N-Sulphopropyl-M-Toluidine, Sodium Salt
- N-Ethyl-N-Sulfopropyl-3-Toluidine Sodium Salt
- N-Ethyl-N-Sulfopropyl-M-Toluidine
- N-Ethyl-N-Sulfopropyl-M-Toluidine Sodium Salt
- Tops, Sodium Salt
- N-ethyl-N-(3-sulfopropyl)-m-toluidine, sodium salt
- 1-[Ethyl(3-Methylphenyl)Amino]Propane-1-Sulfonic Acid
- Sodium 3-[Ethyl(3-Methylphenyl)Amino]Propane-1-Sulfonate
- 3-[Ethyl(3-methyIphenyl)amino]-1-propane sulfonic acid, Sodium Salt
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
280.3389
Formula:
C12H19NNaO3S
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H19NO3S.Na/c1-3-13(8-5-9-17(14,15)16)12-7-4-6-11(2)10-12;/h4,6-7,10H,3,5,8-9H2,1-2H3,(H,14,15,16);/q;+1/p-1
InChI key:
NJZLCEFCAHNYIR-UHFFFAOYSA-M
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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