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Home > Encyclopedia > 6,6′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyldi-2,1-ethanediyl)bis[1,3,5-triazine-2,4-diamine]

6,6′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyldi-2,1-ethanediyl)bis[1,3,5-triazine-2,4-diamine]

6,6′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyldi-2,1-ethanediyl)bis[1,3,5-triazine-2,4-diamine] structure

6,6′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyldi-2,1-ethanediyl)bis[1,3,5-triazine-2,4-diamine] 

structure
  • CAS No:

    22535-90-6

  • Formula:

    C17H26N10O4

  • Chemical Name:

    6,6′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyldi-2,1-ethanediyl)bis[1,3,5-triazine-2,4-diamine]

  • Synonyms:

    1,3,5-Triazine-2,4-diamine,6,6′-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyldi-2,1-ethanediyl)bis-;s-Triazine,2,2′-(2,4,8,10-tetraoxaspiro[5.5]undec-3,9-ylenediethylene)bis[4,6-diamino-;2,4,8,10-Tetraoxaspiro[5.5]undecane,1,3,5-triazine-2,4-diamine deriv.;6,6′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyldi-2,1-ethanediyl)bis[1,3,5-triazine-2,4-diamine];3,9-Bis[2-(4,6-diamino-s-triazin-2-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane;3,9-Bis[2-(2,6-diamino-s-triazin-4-yl)ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecane;3,9-Bis[2-(3,5-diamino-2,4,6-triazaphenyl)ethyl]-2,4,8,10-tetraoxaspiro[5,5]undecane;6,6′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyldi-2,1-ethanediyl)bis(1,3,5-triazine-2,4-diamine);CTU-guanamine;99674-51-8;51237-95-7

6,6′-(2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-diyldi-2,1-ethanediyl)bis[1,3,5-triazine-2,4-diamine] Basic Attributes

434.45

434.45

245-064-2

DTXSID50177054

Characteristics

218

1.00780

1.51g/cm3

270-272 °C

866.1ºC at 760mmHg

477.6ºC

1.662

Safety Information

36/37/38

26-36/37/39

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:434.5
XLogP3:-1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:6
Exact Mass:434.21384935
Monoisotopic Mass:434.21384935
Topological Polar Surface Area:218
Heavy Atom Count:31
Complexity:490
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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