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N2,N2,N4,N4,N6,N6-Hexaethyl-1,3,5-Triazine-2,4,6-Triamine
[CAS# 2827-49-8]

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Identification
Name N2,N2,N4,N4,N6,N6-Hexaethyl-1,3,5-Triazine-2,4,6-Triamine
Synonyms [4,6-Bis(Diethylamino)-S-Triazin-2-Yl]-Diethyl-Amine; Oprea1_509596; Zinc00292203
Molecular Structure CAS#: 2827-49-8, N2,N2,N4,N4,N6,N6-Hexaethyl-1,3,5-Triazine-2,4,6-Triamine
Molecular Formula C15H30N6
Molecular Weight 294.44
CAS Registry Number 2827-49-8
EINECS 220-590-5
SMILES C(N(C1=NC(=NC(=N1)N(CC)CC)N(CC)CC)CC)C
InChI 1S/C15H30N6/c1-7-19(8-2)13-16-14(20(9-3)10-4)18-15(17-13)21(11-5)12-6/h7-12H2,1-6H3
InChIKey RLMGHKMNVDBCSB-UHFFFAOYSA-N
Properties
Density 1.044g/cm3 (Cal.)
Boiling point 422.546°C at 760 mmHg (Cal.)
Flash point 209.349°C (Cal.)
References
(1) Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370
Market Analysis Reports
List of Reports Available for N2,N2,N4,N4,N6,N6-Hexaethyl-1,3,5-Triazine-2,4,6-Triamine
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