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Details

Stereochemistry RACEMIC
Molecular Formula C14H32N2O
Molecular Weight 244.4167
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-((2-ETHYLHEXYL)OXY)PROPYL)1,3-PROPANEDIAMINE

SMILES

CCCCC(CC)COCCCNCCCN

InChI

InChIKey=BUTDSIPPSDVHKV-UHFFFAOYSA-N
InChI=1S/C14H32N2O/c1-3-5-8-14(4-2)13-17-12-7-11-16-10-6-9-15/h14,16H,3-13,15H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H32N2O
Molecular Weight 244.4167
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:53:43 GMT 2023
Edited
by admin
on Sat Dec 16 10:53:43 GMT 2023
Record UNII
46I5F73NKT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-((2-ETHYLHEXYL)OXY)PROPYL)1,3-PROPANEDIAMINE
Systematic Name English
1,3-PROPANEDIAMINE, N1-(3-((2-ETHYLHEXYL)OXY)PROPYL)-
Systematic Name English
DUOMEEN EA 26
Brand Name English
1,3-PROPANEDIAMINE, N-(3-((2-ETHYLHEXYL)OXY)PROPYL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
272-560-6
Created by admin on Sat Dec 16 10:53:43 GMT 2023 , Edited by admin on Sat Dec 16 10:53:43 GMT 2023
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EPA CompTox
DTXSID3041245
Created by admin on Sat Dec 16 10:53:43 GMT 2023 , Edited by admin on Sat Dec 16 10:53:43 GMT 2023
PRIMARY
CAS
68877-34-9
Created by admin on Sat Dec 16 10:53:43 GMT 2023 , Edited by admin on Sat Dec 16 10:53:43 GMT 2023
PRIMARY
PUBCHEM
111396
Created by admin on Sat Dec 16 10:53:43 GMT 2023 , Edited by admin on Sat Dec 16 10:53:43 GMT 2023
PRIMARY
FDA UNII
46I5F73NKT
Created by admin on Sat Dec 16 10:53:43 GMT 2023 , Edited by admin on Sat Dec 16 10:53:43 GMT 2023
PRIMARY