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Details

Stereochemistry ACHIRAL
Molecular Formula C16H27N
Molecular Weight 233.3923
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIISOPENTYLANILINE

SMILES

CC(C)CCN(CCC(C)C)C1=CC=CC=C1

InChI

InChIKey=CIBZNPRJGQNSEV-UHFFFAOYSA-N
InChI=1S/C16H27N/c1-14(2)10-12-17(13-11-15(3)4)16-8-6-5-7-9-16/h5-9,14-15H,10-13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C16H27N
Molecular Weight 233.3923
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 12:07:29 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:29 GMT 2023
Record UNII
6YC6XRN8MR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIISOPENTYLANILINE
Systematic Name English
N,N-BIS(3-METHYLBUTYL)BENZENAMINE
Systematic Name English
BENZENAMINE, N,N-BIS(3-METHYLBUTYL)-
Systematic Name English
Code System Code Type Description
CAS
14426-16-5
Created by admin on Sat Dec 16 12:07:29 GMT 2023 , Edited by admin on Sat Dec 16 12:07:29 GMT 2023
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PUBCHEM
84428
Created by admin on Sat Dec 16 12:07:29 GMT 2023 , Edited by admin on Sat Dec 16 12:07:29 GMT 2023
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EPA CompTox
DTXSID00162657
Created by admin on Sat Dec 16 12:07:29 GMT 2023 , Edited by admin on Sat Dec 16 12:07:29 GMT 2023
PRIMARY
ECHA (EC/EINECS)
238-394-3
Created by admin on Sat Dec 16 12:07:29 GMT 2023 , Edited by admin on Sat Dec 16 12:07:29 GMT 2023
PRIMARY
FDA UNII
6YC6XRN8MR
Created by admin on Sat Dec 16 12:07:29 GMT 2023 , Edited by admin on Sat Dec 16 12:07:29 GMT 2023
PRIMARY