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1-Ethyl-6-[Methyl(2-Methyl-2-Propanyl)Amino]-1,3,5-Triazin-2(1H)-One
[CAS# 439148-05-7]

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Identification
Name 1-Ethyl-6-[Methyl(2-Methyl-2-Propanyl)Amino]-1,3,5-Triazin-2(1H)-One
Synonyms 6-(tert-butyl(methyl)amino)-1-ethyl-1,3,5-triazin-2(1H)-one
Molecular Structure CAS#: 439148-05-7, 1-Ethyl-6-[Methyl(2-Methyl-2-Propanyl)Amino]-1,3,5-Triazin-2(1H)-One
Molecular Formula C10H18N4O
Molecular Weight 210.28
CAS Registry Number 439148-05-7
SMILES CCn1c(ncnc1=O)N(C)C(C)(C)C
InChI 1S/C10H18N4O/c1-6-14-8(11-7-12-9(14)15)13(5)10(2,3)4/h7H,6H2,1-5H3
InChIKey BPTPHDGJMUFCSQ-UHFFFAOYSA-N
Properties
Density 1.082g/cm3 (Cal.)
Boiling point 267.095°C at 760 mmHg (Cal.)
Flash point 115.335°C (Cal.)
Refractive index 1.535 (Cal.)
Market Analysis Reports
List of Reports Available for 1-Ethyl-6-[Methyl(2-Methyl-2-Propanyl)Amino]-1,3,5-Triazin-2(1H)-One
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