1-(3-methylphenoxy)prop-2-ylamine
Modify Date: 2025-10-14 14:31:12
1-(3-methylphenoxy)prop-2-ylamine structure
|
Common Name | 1-(3-methylphenoxy)prop-2-ylamine | ||
|---|---|---|---|---|
| CAS Number | 6437-47-4 | Molecular Weight | 165.23200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H15NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3-methylphenoxy)prop-2-ylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H15NO |
|---|---|
| Molecular Weight | 165.23200 |
| Exact Mass | 165.11500 |
| PSA | 35.25000 |
| LogP | 2.42130 |
| InChIKey | UKWBVFOYWVWPNE-UHFFFAOYSA-N |
| SMILES | Cc1cccc(OCC(C)N)c1 |
| 1-Methyl-2-(3-tolyloxy)ethylamin |
| 2-(3-methylphenoxy)isopropylamine |
| 1-Methyl-2-m-tolyloxy-ethylamine |
| 1-(3-methylphenoxy)-2-propylamine |