| CAS Number | 6288-63-7 |
| Molecular Formula | C9H13Cl2N |
| Molecular Weight | 206.11 g/mol |
| Melting Point | 188-190 °C |
| SMILES | Cl.ClCCNCc1ccccc1 |
| InChIKey | RAJZCNAPSJZGBF-UHFFFAOYSA-N |
| Description | N-Benzyl-2-chloroethanamine hydrochloride, a benzylamine HCl with a chloroethyl group. The chloroethyl is a nitrogen mustard alkylation handle for drug synthesis. |
| Applications | Pharmaceutical intermediate; benzylamine; alkylating agent |
| Hazard Class | Skin Irrit. 2; Eye Irrit. 2; STOT SE 3 (Resp) |
| Hazard Statements | H315; H319; H335 |
| Precautionary Statements | P261; P264; P271; P280; P302+P352; P304+P340; P305+P351+P338; P312; P321; P332+P313; P337+P313; P362; P403+P233; P405; P501 |