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N,N,2,4,6-Pentamethyl-Benzenamine
[CAS# 13021-15-3]

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Identification
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 CAS#: 13021-15-3, N,N,2,4,6-Pentamethyl-Benzenamine
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
Properties
Desity 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 Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
Market Analysis Reports
List of Reports Available for N,N,2,4,6-Pentamethyl-Benzenamine
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