Phosphazene base P1-t-Bu

N-[tert-butylimino-bis(dimethylamino)-λ5-phosphanyl]-N-methylmethanamine

Also Known As: Phosphazene base P1-t-Bu|Phos- Phasen|tert-Butylimino-tris(dimethylamino)phosphorane|[(tert-butylimino)bis(dimethylamino)-|(tert-Butylimino)tris(dimethylamino)phosphorane|N-[tert-butylimino-bis(dimethylamino)-|4,4-isopropylidenebis(2-t-butylphenol)|tert-butyliminotris(dimethylamino)phosphorane|Tris(dimethylamino)(tert-butylimino)phosphine|N-tert-Butyltris(dimethylamino)phosphine imide|Phosphazene base P1-t-Bu, >=97.0% (GC)|(tert-Butyl)iminotris(dimethylamino)phosphorane|N-tert-Butyltris(dimethylamino)phosphoraneimine|Tris(dimethylamino)(tert-butylimino)phosphorane|P,P,P-Tris(dimethylamino)-N-tert-butylphosphazene|N-tert-Butyl-P,P,P-tris(dimethylamino)phosphine imide|N-[tert-butylimino-bis(dimethylamino)-lambda5-phosphanyl]-N-methylmethanamine|N'''-tert-butyl-N,N,N',N',N'',N''-hexamethylphosphorimidic triamide|[(tert-butylimino)bis(dimethylamino)-|E?-phosphanyl]dimethylamine|[(tert-butylimino)bis(dimethylamino)-lambda5-phosphanyl]dimethylamine|[(TERT-BUTYLIMINO)BIS(DIMETHYLAMINO)-??-PHOSPHANYL]DIMETHYLAMINE|N'''-tert-butyl-N,N, N',N',N'',N''-hexamethylphosphorimidic triamide|N'''-tert-butyl-N,N,N',N', N'',N''-hexamethylphosphorimidic triamide|N'''-tert-butyl-N,N,N',N',N'',N''-hexamethyl-phosphorimidic triamide|N'''-tertbutyl-N,N,N',N',N'',N''-hexamethylphosphorimidic triamide|N-(bis(dimethylamino)-tert-butylimino-phosphoranyl)-N-methyl-methanamine|N-[tert-butylimino-bis(dimethylamino)-|E5-phosphanyl]-N-methylmethanamine|Phosphorimidictriamide, N'''-(1,1-dimethylethyl)-N,N,N',N',N'',N''-hexamethyl-|N inverted exclamation marka-tert-Butyl-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylphosphorimidic triamide|N,N,N ,N ,N ,N -Hexamethyl-N -tert-butylimidophosphoric acid triamide

Molecular Formula	C10H27N4P
Molecular Weight	234.19733 g/mol
LogP	2.4159
Topological Polar Surface Area	22.08 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	1
Rotatable Bonds	3
Exact Mass	234.19733
Monoisotopic Mass	234.19733
Heavy Atoms	15
Complexity	222.1089

Chemical Identifiers

CAS Number	81675-81-2
SMILES	CC(C)(C)N=P(N(C)C)(N(C)C)N(C)C