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Details

Stereochemistry ACHIRAL
Molecular Formula C8H19N
Molecular Weight 129.2432
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIISOBUTYLAMINE

SMILES

CC(C)CNCC(C)C

InChI

InChIKey=NJBCRXCAPCODGX-UHFFFAOYSA-N
InChI=1S/C8H19N/c1-7(2)5-9-6-8(3)4/h7-9H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C8H19N
Molecular Weight 129.2432
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:02:41 GMT 2023
Edited
by admin
on Fri Dec 15 18:02:41 GMT 2023
Record UNII
T18Y0A819S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIISOBUTYLAMINE
Systematic Name English
N,N-BIS(2-METHYLPROPYL)AMINE [HSDB]
Common Name English
Code System Code Type Description
FDA UNII
T18Y0A819S
Created by admin on Fri Dec 15 18:02:41 GMT 2023 , Edited by admin on Fri Dec 15 18:02:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
203-819-3
Created by admin on Fri Dec 15 18:02:41 GMT 2023 , Edited by admin on Fri Dec 15 18:02:41 GMT 2023
PRIMARY
HSDB
5543
Created by admin on Fri Dec 15 18:02:41 GMT 2023 , Edited by admin on Fri Dec 15 18:02:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID5025079
Created by admin on Fri Dec 15 18:02:41 GMT 2023 , Edited by admin on Fri Dec 15 18:02:41 GMT 2023
PRIMARY
CAS
110-96-3
Created by admin on Fri Dec 15 18:02:41 GMT 2023 , Edited by admin on Fri Dec 15 18:02:41 GMT 2023
PRIMARY
WIKIPEDIA
Diisobutylamine
Created by admin on Fri Dec 15 18:02:41 GMT 2023 , Edited by admin on Fri Dec 15 18:02:41 GMT 2023
PRIMARY
PUBCHEM
8085
Created by admin on Fri Dec 15 18:02:41 GMT 2023 , Edited by admin on Fri Dec 15 18:02:41 GMT 2023
PRIMARY