1-Piperidinyloxy, 4-(((benzoylamino)(bis(2-chloroethyl)amino)phosphinyl)amino)-2,2,6,6-tetramethyl-

Base Information

Chemical Name:1-Piperidinyloxy, 4-(((benzoylamino)(bis(2-chloroethyl)amino)phosphinyl)amino)-2,2,6,6-tetramethyl-
CAS No.:118947-57-2
Molecular Formula:C₂₀H₃₂Cl₂N₄O₃P
Molecular Weight:478.379
Hs Code.:
DSSTox Substance ID:DTXSID00922814

Synonyms:BRN 6020032;1-Piperidinyloxy, 4-(((benzoylamino)(bis(2-chloroethyl)amino)phosphinyl)amino)-2,2,6,6-tetramethyl-;118947-57-2;C20H32Cl2N4O3P;DTXSID00922814;LS-117292;{4-[([Bis(2-chloroethyl)amino]{[hydroxy(phenyl)methylidene]amino}phosphoryl)amino]-2,2,6,6-tetramethylpiperidin-1-yl}oxidanyl

Suppliers and Price of 1-Piperidinyloxy, 4-(((benzoylamino)(bis(2-chloroethyl)amino)phosphinyl)amino)-2,2,6,6-tetramethyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-Piperidinyloxy, 4-(((benzoylamino)(bis(2-chloroethyl)amino)phosphinyl)amino)-2,2,6,6-tetramethyl-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:477.1589083
Heavy Atom Count:30
Complexity:605

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC(CC(N1[O])(C)C)NP(=O)(NC(=O)C2=CC=CC=C2)N(CCCl)CCCl)C

Technology Process of 1-Piperidinyloxy, 4-(((benzoylamino)(bis(2-chloroethyl)amino)phosphinyl)amino)-2,2,6,6-tetramethyl-

There total 2 articles about 1-Piperidinyloxy, 4-(((benzoylamino)(bis(2-chloroethyl)amino)phosphinyl)amino)-2,2,6,6-tetramethyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 4737-14-8
N-4-benzoyl phosphoramidic dichloride

: 118947-57-2
Phosphoric N-benzoyl-N',N'-di(2-chloroethyl)-N''-(1-oxyl-2,2,6,6-tetramethylpiperidyl-4)triamide

Guidance literature:: Multi-step reaction with 2 steps

1: Et₃N / acetone; benzene / 2.5 h / Ambient temperature

2: Et₃N / acetone; benzene / 2 h / Ambient temperature

With triethylamine; In acetone; benzene;
DOI:10.1007/BF00763520