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Details

Stereochemistry ACHIRAL
Molecular Formula C19H42N2
Molecular Weight 298.5502
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Bis(dibutylamino)propane

SMILES

CCCCN(CCCC)CCCN(CCCC)CCCC

InChI

InChIKey=GFQVCRLEDYPCAB-UHFFFAOYSA-N
InChI=1S/C19H42N2/c1-5-9-14-20(15-10-6-2)18-13-19-21(16-11-7-3)17-12-8-4/h5-19H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H42N2
Molecular Weight 298.5502
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 11:47:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:47:21 GMT 2023
Record UNII
ZAC4V5NCG4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Bis(dibutylamino)propane
Systematic Name English
NSC-19166
Code English
N1,N1,N3,N3-Tetrabutyl-1,3-propanediamine
Systematic Name English
1,3-Propanediamine, N1,N1,N3,N3-tetrabutyl-
Systematic Name English
N,N,N',N'-Tetrabutylpropane-1,3-diamine
Systematic Name English
Code System Code Type Description
PUBCHEM
95119
Created by admin on Sat Dec 16 11:47:21 GMT 2023 , Edited by admin on Sat Dec 16 11:47:21 GMT 2023
PRIMARY
CAS
94107-99-0
Created by admin on Sat Dec 16 11:47:21 GMT 2023 , Edited by admin on Sat Dec 16 11:47:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
302-336-6
Created by admin on Sat Dec 16 11:47:21 GMT 2023 , Edited by admin on Sat Dec 16 11:47:21 GMT 2023
PRIMARY
FDA UNII
ZAC4V5NCG4
Created by admin on Sat Dec 16 11:47:21 GMT 2023 , Edited by admin on Sat Dec 16 11:47:21 GMT 2023
PRIMARY
NSC
19166
Created by admin on Sat Dec 16 11:47:21 GMT 2023 , Edited by admin on Sat Dec 16 11:47:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID70240557
Created by admin on Sat Dec 16 11:47:21 GMT 2023 , Edited by admin on Sat Dec 16 11:47:21 GMT 2023
PRIMARY