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Name |
2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt |
EINECS | 225-948-4 |
CAS No. | 5165-97-9 | Density | 1.2055 |
PSA | 94.68000 | LogP | 1.08410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H12NNaO4S | Boiling Point | 110℃ at 101.325kPa |
Molecular Weight | 229.232 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Propanesulfonicacid, 2-acrylamido-2-methyl-, sodium salt (7CI,8CI);1-Propanesulfonic acid,2-methyl-2-[(1-oxo-2-propenyl)amino]-, monosodium salt (9CI);2-Acrylamido-2-methylpropane-1-sulfonic acid sodium salt;2-Acrylamido-2-methylpropanesulfonic acid sodium salt;AMPS 2403;AMPS 2405;ATBS-NA;Acryloyldimethyltaurine sodium salt;LZ 2405;Lubrizol 2401;Lubrizol2403;Lubrizol 2405;Lubrizol 2405A;Sodium2-acrylamido-2-methyl-1-propanesulfonate;Sodium2-acrylamido-2-methylpropanesulfonate;Sodium2-methyl-2-[(1-oxo-2-propenyl)amino]-1-propanesulfonate;Sodium N-acryloyldimethyltaurate;Sodium acryloyldimethyltaurate; |
Article Data | 3 |
sodium 2-acrylamido-2-methylpropane-1-sulfonate
Conditions | Yield |
---|---|
87% |
2-acrylamido-2-methylpropanesulfonic acid
sodium 2-acrylamido-2-methylpropane-1-sulfonate
Conditions | Yield |
---|---|
With sodium hydroxide In water at 30℃; for 2h; pH=> 1 - > 5; |
Conditions | Yield |
---|---|
With sodium disulfite; potassium peroxomonosulphate In water at 50℃; for 2h; pH=9; Kinetics; Polymerization; | 91% |
1-ethenyl-2-pyrrolidinone
sodium 2-acrylamido-2-methylpropane-1-sulfonate
poly[(sodium 2-acrylamido-2-methylpropanesulfonate)-co-(N-vinylpyrrolidone)]; monomer(s): sodium 2-acrylamido-2-methylpropanesulfonate; N-vinylpyrrolidin-2-one
Conditions | Yield |
---|---|
With dipotassium peroxodisulfate In dimethyl sulfoxide at 50℃; | 90% |
Conditions | Yield |
---|---|
With sodium hydroxide; potassium peroxomonosulphate In methanol; water at 60℃; pH=9; | 86% |
Conditions | Yield |
---|---|
With sodium hydroxide; potassium peroxomonosulphate In methanol; water at 60℃; pH=9; | 85% |
Conditions | Yield |
---|---|
With potassium peroxomonosulphate In ethanol; water at 60℃; for 1h; | 84% |
Conditions | Yield |
---|---|
With sodium hydroxide; potassium peroxomonosulphate In methanol; water at 60℃; pH=9; | 74% |
Conditions | Yield |
---|---|
With sodium hydroxide; potassium peroxomonosulphate In methanol; water at 60℃; pH=9; | 70% |
1-methyl-pyrrolidin-2-one
sodium 2-acrylamido-2-methylpropane-1-sulfonate
polymer, product of homogeneous radical copolymerization; monomer(s): sodium 2-acryloylamino-2-methylpropane-1-sulfonate, mole fraction in initial monomer mixture 0.8; N-methylpyrrolidone
Conditions | Yield |
---|---|
With potassium peroxomonosulphate In water for 1h; pH=9; | 60% |
The 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt with the CAS number 5165-97-9 is also called 1-Propanesulfonic acid,2-methyl-2-[(1-oxo-2-propen-1-yl)amino]-, sodium salt (1:1). The systematic name is sodium 2-(acryloylamino)-2-methylpropane-1-sulfonate. Its molecular formula is C7H12NNaO4S. The EINECS registry number is 225-948-4. This chemical belongs to the following product categories: (1)Acrylamide and Methacrylamide; (2)Acrylic Monomers; (3)Monomers.
The properties of the chemical are: (1)ACD/LogP: -1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.16; (4)ACD/LogD (pH 7.4): -5.28; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 83.06 Å2.
While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[O-]S(=O)(=O)CC(NC(=O)\C=C)(C)C
(2)InChI: InChI=1/C7H13NO4S.Na/c1-4-6(9)8-7(2,3)5-13(10,11)12;/h4H,1,5H2,2-3H3,(H,8,9)(H,10,11,12);/q;+1/p-1
(3)InChIKey: FWFUWXVFYKCSQA-REWHXWOFAM