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Details

Stereochemistry ACHIRAL
Molecular Formula C13H31N4P
Molecular Weight 274.3858
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BEMP PHOSPHAZENE

SMILES

CCN(CC)P1(=NC(C)(C)C)N(C)CCCN1C

InChI

InChIKey=VSCBATMPTLKTOV-UHFFFAOYSA-N
InChI=1S/C13H31N4P/c1-8-17(9-2)18(14-13(3,4)5)15(6)11-10-12-16(18)7/h8-12H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C13H31N4P
Molecular Weight 274.3858
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Direct fixation of [(11)C]-CO(2) by amines: formation of [(11)C-carbonyl]-methylcarbamates.
2010-01-21
Efficient base catalyzed alkylation reactions with aziridine electrophiles.
2008-06-07
First and unexpected synthesis of macrocyclic cyclophane-based unusual alpha-amino acid derivatives by phosphazene base without high dilution conditions.
2002-04-08
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 20:41:34 GMT 2025
Edited
by admin
on Mon Mar 31 20:41:34 GMT 2025
Record UNII
DF15J146QI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BEMP PHOSPHAZENE
Common Name English
BEMP
Preferred Name English
2-TERT-BUTYLIMINO-2-DIETHYLAMINO-1,3-DIMETHYLPERHYDRO-1,3,2-DIAZAPHOSPHORINE
Systematic Name English
Code System Code Type Description
MESH
C116638
Created by admin on Mon Mar 31 20:41:34 GMT 2025 , Edited by admin on Mon Mar 31 20:41:34 GMT 2025
PRIMARY
CAS
98015-45-3
Created by admin on Mon Mar 31 20:41:34 GMT 2025 , Edited by admin on Mon Mar 31 20:41:34 GMT 2025
PRIMARY
PUBCHEM
3513851
Created by admin on Mon Mar 31 20:41:34 GMT 2025 , Edited by admin on Mon Mar 31 20:41:34 GMT 2025
PRIMARY
FDA UNII
DF15J146QI
Created by admin on Mon Mar 31 20:41:34 GMT 2025 , Edited by admin on Mon Mar 31 20:41:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID50243369
Created by admin on Mon Mar 31 20:41:34 GMT 2025 , Edited by admin on Mon Mar 31 20:41:34 GMT 2025
PRIMARY