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Details

Stereochemistry ACHIRAL
Molecular Formula C12H27N
Molecular Weight 185.3495
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIISOBUTYLAMINE

SMILES

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

InChI

InChIKey=IIFFFBSAXDNJHX-UHFFFAOYSA-N
InChI=1S/C12H27N/c1-10(2)7-13(8-11(3)4)9-12(5)6/h10-12H,7-9H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C12H27N
Molecular Weight 185.3495
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 18:01:28 GMT 2023
Edited
by admin
on Fri Dec 15 18:01:28 GMT 2023
Record UNII
34282R15S8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIISOBUTYLAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID7026233
Created by admin on Fri Dec 15 18:01:28 GMT 2023 , Edited by admin on Fri Dec 15 18:01:28 GMT 2023
PRIMARY
ECHA (EC/EINECS)
214-236-9
Created by admin on Fri Dec 15 18:01:28 GMT 2023 , Edited by admin on Fri Dec 15 18:01:28 GMT 2023
PRIMARY
FDA UNII
34282R15S8
Created by admin on Fri Dec 15 18:01:28 GMT 2023 , Edited by admin on Fri Dec 15 18:01:28 GMT 2023
PRIMARY
PUBCHEM
14222
Created by admin on Fri Dec 15 18:01:28 GMT 2023 , Edited by admin on Fri Dec 15 18:01:28 GMT 2023
PRIMARY
CAS
1116-40-1
Created by admin on Fri Dec 15 18:01:28 GMT 2023 , Edited by admin on Fri Dec 15 18:01:28 GMT 2023
PRIMARY