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Details

Stereochemistry ACHIRAL
Molecular Formula C15H33N
Molecular Weight 227.4292
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-ISOPROPYL-2-METHYLPROPYL)DIISOBUTYLAMINE

SMILES

CC(C)CN(CC(C)C)C(C(C)C)C(C)C

InChI

InChIKey=PGAQYUJUOZNEOE-UHFFFAOYSA-N
InChI=1S/C15H33N/c1-11(2)9-16(10-12(3)4)15(13(5)6)14(7)8/h11-15H,9-10H2,1-8H3

HIDE SMILES / InChI

Molecular Formula C15H33N
Molecular Weight 227.4292
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 18:33:11 GMT 2023
Edited
by admin
on Sat Dec 16 18:33:11 GMT 2023
Record UNII
R6RH2ZGG79
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-ISOPROPYL-2-METHYLPROPYL)DIISOBUTYLAMINE
Systematic Name English
3-PENTANAMINE, 2,4-DIMETHYL-N,N-BIS(2-METHYLPROPYL)-
Systematic Name English
N,N-DIISOBUTYL(DIISOPROPYLMETHYL)AMINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00202986
Created by admin on Sat Dec 16 18:33:11 GMT 2023 , Edited by admin on Sat Dec 16 18:33:11 GMT 2023
PRIMARY
CAS
54561-97-6
Created by admin on Sat Dec 16 18:33:11 GMT 2023 , Edited by admin on Sat Dec 16 18:33:11 GMT 2023
PRIMARY
FDA UNII
R6RH2ZGG79
Created by admin on Sat Dec 16 18:33:11 GMT 2023 , Edited by admin on Sat Dec 16 18:33:11 GMT 2023
PRIMARY
PUBCHEM
3016892
Created by admin on Sat Dec 16 18:33:11 GMT 2023 , Edited by admin on Sat Dec 16 18:33:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-230-7
Created by admin on Sat Dec 16 18:33:11 GMT 2023 , Edited by admin on Sat Dec 16 18:33:11 GMT 2023
PRIMARY