Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4R1UL
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| Ligand Name |
3-Chloro-N-methylbenzylamine
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| Synonyms |
3-Chloro-N-methylbenzylamine; 39191-07-6; 1-(3-chlorophenyl)-N-methylmethanamine; Benzenemethanamine, 3-chloro-N-methyl-; N-(3-Chlorobenzyl)-N-methylamine; JE3Q5ZMA9Z; 3-Chloro-N-methylbenzenemethanamine; MFCD00045194; [(3-chlorophenyl)methyl](methyl)amine; N-Methyl-m-chlorobenzylamine; ((3-CHLOROPHENYL)METHYL)(METHYL)AMINE; n-methyl-3-chlorobenzylamine; JFJ; EINECS 254-343-8; UNII-JE3Q5ZMA9Z; SCHEMBL297864; CHEMBL1178161; DTXSID4068163; ZINC161986; 3-Chloro-N-methylbenzylamine, 97%; 3-CHLOROBENZYL-N-METHYLAMINE; (3-chlorophenyl)-N-methylmethanamine; AKOS000264595; SB76076; 1-(3-chlorophenyl)-N-methyl-methanamine; NCGC00374057-01; DS-16761; SY104087; DB-006410; CS-0030402; FT-0629171; EN300-07962; F16150; ethyl?6-(tert-butoxycarbonylamino)-4-chloropicolinate; Z56963343
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| Structure |
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Download2D MOL |
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| Formula |
C8H10ClN
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| Canonical SMILES |
CNCC1=CC(=CC=C1)Cl
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| InChI |
1S/C8H10ClN/c1-10-6-7-3-2-4-8(9)5-7/h2-5,10H,6H2,1H3
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| InChIKey |
ZPNLAQVYPIAHTO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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