N-(1,1-Dimethylethyl)-1,1,1-trimethylsilanamine
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N-(1,1-Dimethylethyl)-1,1,1-trimethylsilanamine
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CAS No:
5577-67-3
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Formula:
C7H19NSi
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Chemical Name:
N-(1,1-Dimethylethyl)-1,1,1-trimethylsilanamine
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Synonyms:
Silanamine,N-(1,1-dimethylethyl)-1,1,1-trimethyl-;Silylamine,N-tert-butyl-1,1,1-trimethyl-;Ethylamine,1,1-dimethyl-N-(trimethylsilyl)-;N-(1,1-Dimethylethyl)-1,1,1-trimethylsilanamine;tert-Butyl(trimethylsilyl)amine;Trimethylsilyl-tert-butylamine;(tert-Butylamino)trimethylsilane;N-(Trimethylsilyl)-tert-butylamine;N-tert-Butyl(trimethylsilyl)amine;tert-Butylimidotrimethylsilane
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CAS No:
N-(1,1-Dimethylethyl)-1,1,1-trimethylsilanamine Basic Attributes
145.31800
145.32
628-649-0
DTXSID70204331
Safety Information
III
3.2
UN 2733 3/PG 3
3
10-34
S16-S26-S45-S36-S37-S39
C
P280-P305 + P351 + P338-P310
H226-H314
|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:145.32
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:145.128676145
Monoisotopic Mass:145.128676145
Topological Polar Surface Area:12
Heavy Atom Count:9
Complexity:86.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N-(1,1-Dimethylethyl)-1,1,1-trimethylsilanamine
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