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| IUPAC Name: | 3-chloro-N-ethyl-N-methylpropan-1-amine |
| Description: | 3-Chloro-N-ethyl-N-methyl-1-propanamine is a useful synthetic intermediate. |
| Molecular Weight: | 135.64 |
| Molecular Formula: | C6H14ClN |
| Canonical SMILES: | CCN(C)CCCCl |
| InChI: | InChI=1S/C6H14ClN/c1-3-8(2)6-4-5-7/h3-6H2,1-2H3 |
| InChI Key: | RUIVNAFFLBTLTB-UHFFFAOYSA-N |
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