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m-Tolyldiethanolamine 98.0+%, TCI America™
$53.90 - $548.67
Chemical Identifiers
| CAS | 91-99-6 |
|---|---|
| Molecular Formula | C11H17NO2 |
| Molecular Weight (g/mol) | 195.26 |
| MDL Number | MFCD00020578 |
| InChI Key | VMNDRLYLEVCGAG-UHFFFAOYSA-N |
| PubChem CID | 7073 |
| IUPAC Name | 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol |
| SMILES | CC1=CC=CC(=C1)N(CCO)CCO |
Chemical Identifiers
| 91-99-6 | |
| 195.26 | |
| VMNDRLYLEVCGAG-UHFFFAOYSA-N | |
| 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol |
| C11H17NO2 | |
| MFCD00020578 | |
| 7073 | |
| CC1=CC=CC(=C1)N(CCO)CCO |
Specifications
| 91-99-6 | |
| C11H17NO2 | |
| 25 g | |
| VMNDRLYLEVCGAG-UHFFFAOYSA-N | |
| 2-[(2-hydroxyethyl)(3-methylphenyl)amino]ethan-1-ol | |
| 7073 | |
| ≥98.0% (T) | |
| m-Tolyldiethanolamine |
| 70°C | |
| MFCD00020578 | |
| N,N-Bis(2-hydroxyethyl)-m-toluidine, 2,2′C-(3-Methylphenylimino)diethanol, 2,2′C-(m-Tolylimino)diethanol | |
| CC1=CC=CC(=C1)N(CCO)CCO | |
| 195.26 | |
| 195.26 | |
| Crystalline Powder |
Safety and Handling
EINECSNumber : (3)-0233
RTECSNumber : KM3360000
TSCA : Yes