(S)-1-(4-Chlorophenyl)propan-1-amine hydrochloride structure
|
Common Name | (S)-1-(4-Chlorophenyl)propan-1-amine hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 1310923-37-5 | Molecular Weight | 206.112 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H13Cl2N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1S)-1-(4-Chlorophenyl)-1-propanamine hydrochloride (1:1) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H13Cl2N |
|---|---|
| Molecular Weight | 206.112 |
| Exact Mass | 205.042511 |
| InChIKey | GGFMDYMEAQPNPZ-FVGYRXGTSA-N |
| SMILES | CCC(N)c1ccc(Cl)cc1.Cl |
| Hazard Codes | Xn |
|---|
| Benzenemethanamine, 4-chloro-α-ethyl-, (αS)-, hydrochloride (1:1) |
| MFCD06762016 |
| MFCD12756985 |
| (1S)-1-(4-Chlorophenyl)-1-propanamine hydrochloride (1:1) |