(αS)-α-Methyl-2,4,6-tris(1-methylethyl)-benzenemethanamine, 98%
cas: 926622-53-9 — see every product listed under this CAS number, including other names
(αS)-α-Methyl-2,4,6-tris(1-methylethyl)-benzenemethanamine, 98% (CAS 926622-53-9) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Fluorochem.
| brand | Fluorochem |
|---|---|
| catalog number | F571250-100MG |
| cas | 926622-53-9 |
| size | 100mg |
| availability | In Stock China |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Fluorochem | 100mg | 1273.53 Pln | |
| Fluorochem | 250mg | 2460.61 Pln | |
| Fluorochem | 1g | 4803.53 Pln |
properties
| purity | 98% |
|---|---|
| dual use | No |
| currency | EUR |
| delivery time | 2-3 weeks |
| category | Odczynniki chemiczne |
(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanamine (CAS 926622-53-9) is a chemical compound with the molecular formula C17H29N and a molecular weight of 247.4 g/mol. IUPAC name: (1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanamine. InChIKey: CQUUZQSBPYYMRG-ZDUSSCGKSA-N.
| Molecular formula | C17H29N |
|---|---|
| Molecular weight | 247.4 g/mol |
| IUPAC name | (1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanamine |
| InChIKey | CQUUZQSBPYYMRG-ZDUSSCGKSA-N |
| SMILES | C[C@@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)N |
Computed by PubChem (NCBI)
Synonyms:
(1S)-1-[2,4,6-Tri(propan-2-yl)phenyl]ethanamine, (alphaS)-alpha-Methyl-2,4,6-tris(1-methylethyl)benzenemethanamine, Benzenemethanamine,a-methyl-2,4,6-tris(1-methylethyl)-,(aS)-, (S)-1-(2,4,6-Triisopropylphenyl)ethan-1-amine, (1S)-1-[2,4,6-Tri(propan-2-yl)phenyl]ethan-1-amine, (|AS)-|A-Methyl-2,4,6-tris(1-methylethyl)benzenemethanamine, Benzenemethanamine, -methyl-2,4,6-tris(1-methylethyl)-, (S)-, (I+/-S)-I+/--Methyl-2,4,6-tris(1-methylethyl)benzenemethanamine