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Name | 1,3-Diamino-2-Propanol-N,N,N',N'-Tetraacetic Acid |
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Synonyms | 2-[[3-(Bis(Carboxymethyl)Amino)-2-Hydroxy-Propyl]-(Carboxymethyl)Amino]Acetic Acid; 2-[[3-(Bis(Carboxymethyl)Amino)-2-Hydroxy-Propyl]-(Carboxymethyl)Amino]Ethanoic Acid; ((2-Hydroxytrimethylene)Diimino)Tetraacetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O9 |
Molecular Weight | 322.27 |
CAS Registry Number | 3148-72-9 |
EINECS | 221-575-6 |
SMILES | C(N(CC(O)=O)CC(O)=O)C(CN(CC(O)=O)CC(O)=O)O |
InChI | 1S/C11H18N2O9/c14-7(1-12(3-8(15)16)4-9(17)18)2-13(5-10(19)20)6-11(21)22/h7,14H,1-6H2,(H,15,16)(H,17,18)(H,19,20)(H,21,22) |
InChIKey | WYMDDFRYORANCC-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 195°C (Expl.) |
Boiling point | 664.4±55.0°C at 760 mmHg (Cal.) |
Flash point | 355.6±31.5°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1,3-Diamino-2-Propanol-N,N,N',N'-Tetraacetic Acid |