6,6',6''-Trimethyltriheptylamine
Properties
- Molecular formula
- C24H51N
- Molar mass
- 353.68 g/mol
- Exact mass
- 353.4022 Da
- logP
- 7.94Crippen estimate
- Polar surface area
- 3.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 18
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
25549-16-0SMILES
CC(C)CCCCCN(CCCCCC(C)C)CCCCCC(C)CInChIKey
YKGBNAGNNUEZQC-UHFFFAOYSA-NInChI
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,7-21H2,1-6H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Triisooctylamine
- Isooctanamine, N,N-diisooctyl-
- N,N-Diisooctylisooctanamine
- Adogen 381
- AZamine T 8B
- TIOA
- Alamine 330
- Hostarex 324
Work with 6,6',6''-Trimethyltriheptylamine
Similar compounds
2,7-Dimethyloctane1072-16-861 % similar
3-Methyl-N,N-bis(3-methylbutyl)-1-butanamine645-41-060 % similar
Isododecane31807-55-352 % similar
2-Methyloctane3221-61-252 % similar
2-Methyldecane6975-98-052 % similar
2-Methylundecane7045-71-852 % similar
2-Methylnonane871-83-052 % similar
Isooctan-1-ol26952-21-650 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds