betaine monohydrate
Identification
| Name | betaine monohydrate |
| IUPAC | 2-(trimethylazaniumyl)acetate;hydrate |
| CAS Number | 590-47-6 |
| EINECS | 209-684-7 |
| FDA UNII | TPU0ITR2BR |
| Molecular Formula | C5 H13 N O3 |
| Molecular Weight | 135.16321000 |
| MDL Number | MFCD00150010 |
| Beilstein | 3626258 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Soluble in | water, 1e+006 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for betaine monohydrate usage levels up to | not for fragrance use. |
| Recommendation for betaine monohydrate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-(
trimethylazaniumyl)acetate;hydrate
2-(
trimethylammonio)acetate hydrate
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