N,N-Dimethylformamide di-tert-butyl acetal
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N,N-Dimethylformamide di-tert-butyl acetal
structure -
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CAS No:
36805-97-7
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Formula:
C11H25NO2
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Chemical Name:
N,N-Dimethylformamide di-tert-butyl acetal
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Synonyms:
Methanamine,1,1-bis(1,1-dimethylethoxy)-N,N-dimethyl-;Trimethylamine,1,1-di-tert-butoxy-;1,1-Bis(1,1-dimethylethoxy)-N,N-dimethylmethanamine;Dimethylformamide di-tert-butyl acetal;N,N-Dimethylformamide di-tert-butyl acetal;DMF di-tert-butyl acetal;Di-tert-butyl dimethylformamide acetal;Di-tert-butoxymethyldimethylamine;N,N-DMF di-tert-butyl acetal;1,1-Di-tert-butoxy-N,N-dimethylmethaneamine;1,1-Di-tert-butoxy-N,N-dimethylmethanamine;Di(tert-butoxy)(dimethylamino)methane;1,1-Di-tert-butoxytrimethylamine;[Bis(tert-butoxy)methyl]dimethylamine
- Categories:
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CAS No:
N,N-Dimethylformamide di-tert-butyl acetal Basic Attributes
203.32
203.32
969629
253-222-7
DTXSID10190284
29221990
Characteristics
21.7
2.2
0.9±0.1 g/cm3
53-54 °C @ Press: 3 Torr
93 °F
1.435
Miscible with toluene and benzene.
Safety Information
Ⅲ
3
UN 1993 3/PG 3
3
10-36/37/38
26-36
Xi
P261-P305 + P351 + P338
H226-H315-H319-H335
|Warning|H226 (97.87%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 47 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
N,N-Dimethylformamide di-tert-butyl acetal Use and Manufacturing
Reagents for preparing indolizine by intermolecular cyclization of picoline salts.
Computed Properties
Molecular Weight:203.32
XLogP3:2.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:203.188529040
Monoisotopic Mass:203.188529040
Topological Polar Surface Area:21.7
Heavy Atom Count:14
Complexity:149
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N,N-Dimethylformamide di-tert-butyl acetal
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