BEMP PHOSPHAZENE

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

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

Approval Year

PubMed

Show entries

Title	Date	PubMed
First and unexpected synthesis of macrocyclic cyclophane-based unusual alpha-amino acid derivatives by phosphazene base without high dilution conditions.	2002 Apr 8	11909729
Efficient base catalyzed alkylation reactions with aziridine electrophiles.	2008 Jun 7	18491019
Direct fixation of [(11)C]-CO(2) by amines: formation of [(11)C-carbonyl]-methylcarbamates.	2010 Jan 21	20066280

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Name

Type

Language

BEMP PHOSPHAZENE

Common Name

English

2-TERT-BUTYLIMINO-2-DIETHYLAMINO-1,3-DIMETHYLPERHYDRO-1,3,2-DIAZAPHOSPHORINE

Systematic Name

English

BEMP

Common Name

English

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Code System

Code

Type

Description

MESH

C116638

PRIMARY

CAS

98015-45-3

PRIMARY

PUBCHEM

3513851

PRIMARY

FDA UNII

DF15J146QI

PRIMARY

EPA CompTox

DTXSID50243369

PRIMARY

Showing 1 to 5 of 5 entries

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SUBSTANCE RECORD


					DF15J146QI

BEMP PHOSPHAZENE

SMILES

InChI

Approval Year

PubMed

Patents