1H-Inden-1-amine,2,3-dihydro-2-methyl-(9CI)
Modify Date: 2025-09-24 23:45:42
1H-Inden-1-amine,2,3-dihydro-2-methyl-(9CI) structure
|
Common Name | 1H-Inden-1-amine,2,3-dihydro-2-methyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 341009-38-9 | Molecular Weight | 147.21700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H13N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-methyl-1-aminoindane |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H13N |
|---|---|
| Molecular Weight | 147.21700 |
| Exact Mass | 147.10500 |
| PSA | 26.02000 |
| LogP | 2.57890 |
| InChIKey | PTOLXLSYGKBIJB-UHFFFAOYSA-N |
| SMILES | CC1Cc2ccccc2C1N |
| 2-Methyl-indan-1-ylamine |
| 1-Amino-2-methyl-indan |
| 2-Methyl-indan-1-ylamin |
| 2-methyl-indan-1-ylamine |
| (+-)-2-Methyl-indan-1-ylamin |
| 1-amino-2-methylindane |
| 2-methylindanylamine |