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Home > Encyclopedia > N-[(tert-butylamino)-dimethylsilyl]-2-methylpropan-2-amine

N-[(tert-butylamino)-dimethylsilyl]-2-methylpropan-2-amine

N-[(tert-butylamino)-dimethylsilyl]-2-methylpropan-2-amine structure

N-[(tert-butylamino)-dimethylsilyl]-2-methylpropan-2-amine 

structure
  • CAS No:

    17940-08-8

  • Formula:

    C10H26N2Si

  • Chemical Name:

    N-[(tert-butylamino)-dimethylsilyl]-2-methylpropan-2-amine

  • Synonyms:

    SCHEMBL3114467;DTXSID30276397;N-[(tert-butylamino)-dimethylsilyl]-2-methylpropan-2-amine;Silanediamine, N,N'-bis(1,1-dimethylethyl)-1,1-dimethyl-;Dimethylbis(tert-butylamino)silane;ZINC195751839;17940-08-8

N-[(tert-butylamino)-dimethylsilyl]-2-methylpropan-2-amine Basic Attributes

202.41 g/mol

202.186525372 g/mol

842-563-2

DTXSID30276397

Characteristics

24.1 Ų

Safety Information

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P273, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P330, P363, P370+P378, P403+P235, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:202.41
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:202.186525372
Monoisotopic Mass:202.186525372
Topological Polar Surface Area:24.1
Heavy Atom Count:13
Complexity:145
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[(tert-butylamino)-dimethylsilyl]-2-methylpropan-2-amine

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