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Trometamol Basic information |
Product Name: | Trometamol |
Synonyms: | 1,1,1-tris(hydroxymethyl)-methanamin;1,1,1-tris(hydroxymethyl)-methylamin;1,1,1-tris(hydroxymethyl)methylamine;1,3-Propanediol,2-amino-2-(hydroxymethyl)-;2-amino-2-(hydroxymethyl)-3-propanediol;2-Amino-2-hydroxymethylpropanediol;2-Amino-2-methylol-1,3-propanediol;3-Propanediol,2-amino-2-(hydroxymethyl)-1 |
CAS: | 77-86-1 |
MF: | C4H11NO3 |
MW: | 121.14 |
EINECS: | 201-064-4 |
Product Categories: | Biochemistry;Reagents for Electrophoresis;Buffer;ACS Grade Buffers;Amino Alcohols;Biological Buffers;Buffers A to Z;Building Blocks;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds;API;Pharmaceutical intermediates;#N/A |
Mol File: | 77-86-1.mol |
Trometamol Chemical Properties |
mp | 167-172 °C(lit.) |
bp | 219-220 °C10 mm Hg(lit.) |
density | 1,353 g/cm3 |
Fp | 219-220°C/10mm |
storage temp. | 2-8°C |
solubility | H2O: 4 M at 20 °C, clear, colorless |
form | crystalline |
color | white |
Water Solubility | 550 g/L (25 ºC) |
Sensitive | Hygroscopic |
Merck | 14,9772 |
BRN | 741883 |
Stability: | Stable. Incompatible with bases, strong oxidizing agents. Protect from moisture. |
CAS DataBase Reference | 77-86-1(CAS DataBase Reference) |
NIST Chemistry Reference | 1,3-Propanediol, 2-amino-2-(hydroxymethyl)- (77-86-1) |
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