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Details

Stereochemistry ACHIRAL
Molecular Formula C8H20N2
Molecular Weight 144.2578
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBUTADIAMIN

SMILES

CC(C)(C)NCCCCN

InChI

InChIKey=JAUBXQBMUWRRNS-UHFFFAOYSA-N
InChI=1S/C8H20N2/c1-8(2,3)10-7-5-4-6-9/h10H,4-7,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C8H20N2
Molecular Weight 144.2578
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 Fri Dec 15 17:58:50 UTC 2023
Edited
by admin
on Fri Dec 15 17:58:50 UTC 2023
Record UNII
E8RYR6630H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBUTADIAMIN
Common Name English
1,4-BUTANEDIAMINE, N1-(1,1-DIMETHYLETHYL)-
Systematic Name English
Code System Code Type Description
CAS
13366-43-3
Created by admin on Fri Dec 15 17:58:50 UTC 2023 , Edited by admin on Fri Dec 15 17:58:50 UTC 2023
PRIMARY
PUBCHEM
15853
Created by admin on Fri Dec 15 17:58:50 UTC 2023 , Edited by admin on Fri Dec 15 17:58:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID80158295
Created by admin on Fri Dec 15 17:58:50 UTC 2023 , Edited by admin on Fri Dec 15 17:58:50 UTC 2023
PRIMARY
FDA UNII
E8RYR6630H
Created by admin on Fri Dec 15 17:58:50 UTC 2023 , Edited by admin on Fri Dec 15 17:58:50 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT