BEMP PHOSPHAZENE

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NCATS

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

Structure Search

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

Title	Date	PubMed
Direct fixation of [(11)C]-CO(2) by amines: formation of [(11)C-carbonyl]-methylcarbamates.	2010 Jan 21	20066280

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 00:59:06 GMT 2023` Edited by `admin` on `Sat Dec 16 00:59:06 GMT 2023`
Record UNII	DF15J146QI
Record Status	`Validated (UNII)`
Record Version

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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

Code System Code Type Description

MESH

C116638

Created by admin on Sat Dec 16 00:59:06 GMT 2023 , Edited by admin on Sat Dec 16 00:59:06 GMT 2023

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CAS

98015-45-3

Created by admin on Sat Dec 16 00:59:06 GMT 2023 , Edited by admin on Sat Dec 16 00:59:06 GMT 2023

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PUBCHEM

3513851

Created by admin on Sat Dec 16 00:59:06 GMT 2023 , Edited by admin on Sat Dec 16 00:59:06 GMT 2023

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FDA UNII

DF15J146QI

Created by admin on Sat Dec 16 00:59:06 GMT 2023 , Edited by admin on Sat Dec 16 00:59:06 GMT 2023

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EPA CompTox

DTXSID50243369

Created by admin on Sat Dec 16 00:59:06 GMT 2023 , Edited by admin on Sat Dec 16 00:59:06 GMT 2023

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