- Formula: C18H22ClNO
- Molecular weight: 303.826
- IUPAC Standard InChIKey: QZVCTJOXCFMACW-UHFFFAOYSA-N
- CAS Registry Number: 59-96-1
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-; Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-; Bensylyt; Benzylyt; Dibenylin; Dibenyline; Dibenzyline; 688A; A 688; Bensylyte; 2-(N-Benzyl-2-chloroethylamino)-1-phenoxypropane; Benzyl(2-chloroethyl)-(1-methyl-2-phenoxyethyl)amine; N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine; N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine; NSC 37448; N-Phenoxyisopropyl-N-benzyl-«beta»-chloroethylamine
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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