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+1 (302) 292-8500 | |||
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| Chemical manufacturer | ||||
| Name | N,N,2,4,6-Pentamethyl-Benzenamine |
|---|---|
| Synonyms | Dimethyl-(2,4,6-Trimethylphenyl)Amine; N,N,2,4,6-Pentamethylbenzenamine; Inchi=1/C11h17n/C1-8-6-9(2)11(12(4)5)10(3)7-8/H6-7H,1-5H |
| Molecular Structure |  |
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 |
| CAS Registry Number | 13021-15-3 |
| SMILES | C1=C(C(=C(C=C1C)C)N(C)C)C |
| InChI | 1S/C11H17N/c1-8-6-9(2)11(12(4)5)10(3)7-8/h6-7H,1-5H3 |
| InChIKey | JZBZLRKFJWQZHU-UHFFFAOYSA-N |
| Density | 0.907 (Expl.) |
|---|---|
| 0.9±0.1g/cm3 (Cal.) | |
| Boiling point | 213.999°C at 760 mmHg (Cal.) |
| 213-215°C (Expl.) | |
| Flash point | 78°C (Expl.) |
| 78.889°C (Cal.) | |
| Refractive index | 1.521 (Expl.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R22;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N,N,2,4,6-Pentamethyl-Benzenamine |