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Details

Stereochemistry ACHIRAL
Molecular Formula C8H21N2O4P
Molecular Weight 240.2371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bis(2-aminoethyl) butyl phosphate

SMILES

CCCCOP(=O)(OCCN)OCCN

InChI

InChIKey=ISCNHRMGTBRNNW-UHFFFAOYSA-N
InChI=1S/C8H21N2O4P/c1-2-3-6-12-15(11,13-7-4-9)14-8-5-10/h2-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H21N2O4P
Molecular Weight 240.2371
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:35:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:49 GMT 2023
Record UNII
VE8WYB8GX7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bis(2-aminoethyl) butyl phosphate
Systematic Name English
Phosphoric acid, bis(2-aminoethyl) butyl ester
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20240704
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
302-783-7
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
FDA UNII
VE8WYB8GX7
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
PUBCHEM
3023662
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY
CAS
94134-16-4
Created by admin on Sat Dec 16 12:35:49 GMT 2023 , Edited by admin on Sat Dec 16 12:35:49 GMT 2023
PRIMARY