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Details

Stereochemistry ACHIRAL
Molecular Formula C24H51N
Molecular Weight 353.6684
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6',6''-TRIMETHYLTRIHEPTYLAMINE

SMILES

CC(C)CCCCCN(CCCCCC(C)C)CCCCCC(C)C

InChI

InChIKey=YKGBNAGNNUEZQC-UHFFFAOYSA-N
InChI=1S/C24H51N/c1-22(2)16-10-7-13-19-25(20-14-8-11-17-23(3)4)21-15-9-12-18-24(5)6/h22-24H,7-21H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C24H51N
Molecular Weight 353.6684
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 18:44:30 GMT 2023
Edited
by admin
on Fri Dec 15 18:44:30 GMT 2023
Record UNII
R555WMX5UK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,6',6''-TRIMETHYLTRIHEPTYLAMINE
Common Name English
J12.853H
Code English
ALAMINE 308
Common Name English
TRIISOOCTYLAMINE
Systematic Name English
TRIHEPTYLAMINE, 6,6',6''-TRIMETHYL-
Systematic Name English
6-METHYL-N,N-BIS(6-METHYLHEPTYL)-1-HEPTANAMINE
Systematic Name English
1-HEPTANAMINE, 6-METHYL-N,N-BIS(6-METHYLHEPTYL)-
Systematic Name English
TRIS(6-METHYLHEPTYL)AMINE
Systematic Name English
ISOOCTANAMINE, N,N-DIISOOCTYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60863017
Created by admin on Fri Dec 15 18:44:30 GMT 2023 , Edited by admin on Fri Dec 15 18:44:30 GMT 2023
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FDA UNII
R555WMX5UK
Created by admin on Fri Dec 15 18:44:30 GMT 2023 , Edited by admin on Fri Dec 15 18:44:30 GMT 2023
PRIMARY
PUBCHEM
75991
Created by admin on Fri Dec 15 18:44:30 GMT 2023 , Edited by admin on Fri Dec 15 18:44:30 GMT 2023
PRIMARY
CAS
2757-28-0
Created by admin on Fri Dec 15 18:44:30 GMT 2023 , Edited by admin on Fri Dec 15 18:44:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-416-8
Created by admin on Fri Dec 15 18:44:30 GMT 2023 , Edited by admin on Fri Dec 15 18:44:30 GMT 2023
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