| Identification | |
| Name: | 1-Heptanamine,6-methyl-N,N-bis(6-methylheptyl)- |
| Synonyms: | Triheptylamine,6,6',6''-trimethyl- (8CI); Alamine 308 |
| CAS: | 2757-28-0 |
| EINECS: | 220-416-8 |
| Molecular Formula: | C24H51 N |
| Molecular Weight: | 353.76 |
| InChI: | InChI=1/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 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 2735 |
| Flash Point: | 148.2°C |
| Boiling Point: | 347.4°Cat760mmHg |
| Density: | 0.816g/cm3 |
| Specification: |
Triisooctylamine ,its CAS NO. is 2757-28-0,the synonyms is Triisooctylamine, tech ; 6,6',6"-Trimethyl-triheptylamin ; 6-Methyl-n,n-bis(6-methylheptyl)-1-heptanamin ; Tris(6-methylheptyl)amine ; 1-Heptanamine, 6-methyl-n,n-bis(6-methylheptyl)- ; Trimethyltriheptylamine, 6,6',6''- : (Triisooctylamine) ; 6,6',6"-Trimethyltriheptylamine ; 6-Methyl-n,n-bis(6-methylheptyl)-1-heptanamine . |
| Report: |
Reported in EPA TSCA Inventory. |
| Packinggroup: | III |
| Flash Point: | 148.2°C |
| Safety Data | |
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