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+1 (831) 457-3800 | |||
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+1 (302) 292-8500 | |||
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Chemical manufacturer | ||||
Name | N,N,2,4,6-Pentamethyl-Benzenamine |
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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.) |
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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 |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
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 |