BEMP phosphazene

2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2λ5-diazaphosphinan-2-amine

Also Known As: BEMP phosphazene|BEMP|BEMP cpd|2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine|2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine|1-Ethoxy-4-(Trans-4-n-Propylcyclohexyl)Benzene|2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinan-2-amine|2-tert-butylimino-N,N-diethyl-1,3-dimethyl-1,3,2|I05-3071|2-tert-Butylimino-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine solution|2-(tert-butylimino)-N,N-diethyl-1,3-dimethyl-1,3,2lambda5-diazaphosphinan-2-amine|(Diethylamino)(tert-butylimino)[1,3-propanediylbis(methylimino)]phosphorane|2-t-butylimino-2-diethylamino-1,3-dimethyl-perhydro-1,3,2-diazaphosphorine|2-tert-butylimino-2-diethylamino-1,3-dimethyl-1,3,2-diazaphosphorinane|1,3-Dimethyl-2-(diethylamino)-2-(tert-butylimino)-1,3-diaza-2-phospha(V)cyclohexane|1,3-Dimethyl-2-(diethylamino)-2-(tert-butylimino)-2-phospha(V)hexahydropyrimidine|1,3-Dimethyl-2-(diethylamino)-2-(tert-butylimino)hexahydro-1,3,2-diazaphosphorine|1,3-Dimethyl-2-(tert-butylimino)-2-(diethylamino)hexahydro-1,3,2-diazaphosphorine|2,6-Dimethyl-1-(tert-butylimino)-N,N-diethyl-1,1-dihydro-2,6-diazaphosphorinane-1-amine|2-(tert-Butylimino)-2-(diethylamino)-1,3-dimethylhexahydro-1,3,2-diazaphosphorine|2-(tert-butylimino)-2-diethylamino-1,3-dimethylperhydro-1,3,2-diazaphosphorine|2-(tert-butylimino)-N,N-diethyl-1,3-dimethyl-1,3,2lambda(5)-diazaphosphinan-2-amine|2-(tert-butylimino)-N,N-diethyl-1,3-dimethyl-1,3,2lambda~5~-diazaphosphinan-2-amine|2-tert-Butylimino-2-(diethylamino)-1,3-dimethylhexahydro-1,3,2-diazaphosphorine|2-Tert-butylimino-2-diethylamino-1,3-diethyl-perhydro-1,3,2-diazaphosphorine|2-tert-Butylimino-2-diethylamino-1,3-dimethyl-perhydro -1,3,2-diaza-phosphorine

Molecular Formula	C13H31N4P
Molecular Weight	274.22864 g/mol
LogP	3.3402
Topological Polar Surface Area	22.08 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	1
Rotatable Bonds	3
Exact Mass	274.22864
Monoisotopic Mass	274.22864
Heavy Atoms	18
Complexity	303.44315

Chemical Identifiers

CAS Number	98015-45-3
SMILES	CCN(CC)P1(=NC(C)(C)C)N(CCCN1C)C