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Details

Stereochemistry ACHIRAL
Molecular Formula C4H13BN2O3
Molecular Weight 147.969
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(2-AMINOETHYL)BORATE

SMILES

NCCOB(O)OCCN

InChI

InChIKey=UKSJHEHERZWQRA-UHFFFAOYSA-N
InChI=1S/C4H13BN2O3/c6-1-3-9-5(8)10-4-2-7/h8H,1-4,6-7H2

HIDE SMILES / InChI

Molecular Formula C4H13BN2O3
Molecular Weight 147.969
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:08:31 GMT 2023
Edited
by admin
on Fri Dec 15 19:08:31 GMT 2023
Record UNII
CKU91YTD04
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(2-AMINOETHYL)BORATE
Systematic Name English
BIS(2-AMINOETHYL) BORATE
Systematic Name English
ETHANOL, 2-AMINO-, 1,1'-DIESTER WITH BORIC ACID (H3BO3)
Systematic Name English
ETHANOL, 2-AMINO-, DIESTER WITH BORIC ACID (H3BO3)
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
244-852-3
Created by admin on Fri Dec 15 19:08:32 GMT 2023 , Edited by admin on Fri Dec 15 19:08:32 GMT 2023
PRIMARY
CAS
22232-01-5
Created by admin on Fri Dec 15 19:08:32 GMT 2023 , Edited by admin on Fri Dec 15 19:08:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID1041922
Created by admin on Fri Dec 15 19:08:32 GMT 2023 , Edited by admin on Fri Dec 15 19:08:32 GMT 2023
PRIMARY
PUBCHEM
89633
Created by admin on Fri Dec 15 19:08:32 GMT 2023 , Edited by admin on Fri Dec 15 19:08:32 GMT 2023
PRIMARY
FDA UNII
CKU91YTD04
Created by admin on Fri Dec 15 19:08:32 GMT 2023 , Edited by admin on Fri Dec 15 19:08:32 GMT 2023
PRIMARY