| Número CAS | 6288-63-7 |
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| Fórmula molecular | C9H13Cl2N |
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| Masa molar | 206.11 g/mol |
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| Punto de fusión | 188-190 °C |
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| SMILES | Cl.ClCCNCc1ccccc1 |
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| InChIKey | RAJZCNAPSJZGBF-UHFFFAOYSA-N |
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| Descripción | N-Benzyl-2-chloroethanamine hydrochloride, a benzylamine HCl with a chloroethyl group. The chloroethyl is a nitrogen mustard alkylation handle for drug synthesis. |
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| Aplicaciones | Pharmaceutical intermediate; benzylamine; alkylating agent |
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| Clase de peligro | Skin Irrit. 2; Eye Irrit. 2; STOT SE 3 (Resp) |
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| Indicaciones de peligro | H315; H319; H335 |
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| Consejos de prudencia | P261; P264; P271; P280; P302+P352; P304+P340; P305+P351+P338; P312; P321; P332+P313; P337+P313; P362; P403+P233; P405; P501 |
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