Benzeneethanamine, N,alpha-dimethyl-4-(2-(1-piperidinyl)ethoxy)-, dihy drochloride, hydrate (1:2:1) structure
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Common Name | Benzeneethanamine, N,alpha-dimethyl-4-(2-(1-piperidinyl)ethoxy)-, dihy drochloride, hydrate (1:2:1) | ||
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| CAS Number | 126002-31-1 | Molecular Weight | 367.35400 | |
| Density | N/A | Boiling Point | 398.9ºC at 760mmHg | |
| Molecular Formula | C17H32Cl2N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.1ºC | |
| Name | N-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-2-amine,dihydrochloride |
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| Boiling Point | 398.9ºC at 760mmHg |
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| Molecular Formula | C17H32Cl2N2O2 |
| Molecular Weight | 367.35400 |
| Flash Point | 195.1ºC |
| Exact Mass | 366.18400 |
| PSA | 33.73000 |
| LogP | 4.57020 |
| Vapour Pressure | 1.42E-06mmHg at 25°C |
| InChIKey | VMPJIDKXSLCULF-UHFFFAOYSA-N |
| SMILES | CNC(C)Cc1ccc(OCCN2CCCCC2)cc1.Cl.Cl |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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