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Details

Stereochemistry ACHIRAL
Molecular Formula C11H26NO2P
Molecular Weight 235.3034
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPROPYL AMINOETHYLMETHYL PHOSPHONITE

SMILES

CCOP(C)OCCN(C(C)C)C(C)C

InChI

InChIKey=OIQVKKOBTVZIFE-UHFFFAOYSA-N
InChI=1S/C11H26NO2P/c1-7-13-15(6)14-9-8-12(10(2)3)11(4)5/h10-11H,7-9H2,1-6H3

HIDE SMILES / InChI

Approval Year

Name Type Language
ISOPROPYL AMINOETHYLMETHYL PHOSPHONITE
HSDB  
Systematic Name English
ISOPROPYL AMINOETHYLMETHYL PHOSPHONITE [HSDB]
Common Name English
O-ETHYL O-2-DIISOPROPYLAMINOETHYL METHYLPHOSPHONITE
Common Name English
PHOSPHONOUS ACID, METHYL-, 2-(BIS(1-METHYLETHYL)AMINO)ETHYL ETHYL ESTER
Systematic Name English
PHOSPHONOUS ACID, P-METHYL-, 2-(BIS(1-METHYLETHYL)AMINO)ETHYL ETHYL ESTER
Systematic Name English
O-2-DIISOPROPYLAMINOETHYL)-O'-ETHYL METHYLPHOSPHONITE
Common Name English
AGENT QL
Common Name English
Code System Code Type Description
WIKIPEDIA
QL (chemical)
Created by admin on Sat Dec 16 08:52:58 GMT 2023 , Edited by admin on Sat Dec 16 08:52:58 GMT 2023
PRIMARY
PUBCHEM
170325
Created by admin on Sat Dec 16 08:52:58 GMT 2023 , Edited by admin on Sat Dec 16 08:52:58 GMT 2023
PRIMARY
HSDB
7670
Created by admin on Sat Dec 16 08:52:58 GMT 2023 , Edited by admin on Sat Dec 16 08:52:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID70866655
Created by admin on Sat Dec 16 08:52:58 GMT 2023 , Edited by admin on Sat Dec 16 08:52:58 GMT 2023
PRIMARY
CAS
57856-11-8
Created by admin on Sat Dec 16 08:52:58 GMT 2023 , Edited by admin on Sat Dec 16 08:52:58 GMT 2023
PRIMARY
FDA UNII
8154M6X68L
Created by admin on Sat Dec 16 08:52:58 GMT 2023 , Edited by admin on Sat Dec 16 08:52:58 GMT 2023
PRIMARY