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Home > Encyclopedia > Bis(ethylaMino)-tert-butylaMino-s-triazine

Bis(ethylaMino)-tert-butylaMino-s-triazine

Bis(ethylaMino)-tert-butylaMino-s-triazine structure

Bis(ethylaMino)-tert-butylaMino-s-triazine 

structure
  • CAS No:

    35651-07-1

  • Formula:

    C11H22N6

  • Chemical Name:

    Bis(ethylaMino)-tert-butylaMino-s-triazine

  • Synonyms:

    Bis(ethylaMino)-tert-butylaMino-s-triazine;1,3,5-Triazine-2,4,6-triamine, N2-(1,1-dimethylethyl)-N4,N6-diethyl-

Bis(ethylaMino)-tert-butylaMino-s-triazine Basic Attributes

238.33

238.19059473

Characteristics

1.134±0.06 g/cm3

388.7±25.0 °C(Predicted)

6.84±0.41

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Bis(ethylaMino)-tert-butylaMino-s-triazine Use and Manufacturing

Bis(ethylamino)-tert-butylamino-s-triazine, is an impurity of Terbuthylazine (T110500), which is a selective herbicide.

Computed Properties

Molecular Weight:238.33
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:238.19059473
Monoisotopic Mass:238.19059473
Topological Polar Surface Area:74.8
Heavy Atom Count:17
Complexity:201
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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