Basic Information |
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Product Name: | 1-(2-CHLOROPHENYL)-N-METHYLETHANAMINE |
CAS: | 51586-22-2 |
English Synonyms: | [1-(2-CHLOROPHENYL)ETHYL](METHYL)AMINE ; 2-CHLORO-N,ALPHA-DIMETHYL-BENZENEMETHANAMINE ; BENZENEMETHANAMINE, 2-CHLORO-N,ALPHA-DIMETHYL- ; 1-(2-CHLOROPHENYL)-N-METHYLETHANAMINE |
MDL Number.: | MFCD09730226 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | CC(c1ccccc1Cl)NC |
InChi: | InChI=1S/C9H12ClN/c1-7(11-2)8-5-3-4-6-9(8)10/h3-7,11H,1-2H3 |
InChiKey: | InChIKey=UEVNECVWVMFIRG-UHFFFAOYSA-N |
Property |
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Safety information |
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