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Chemical manufacturer since 2002 | ||||
Name | N-[(1S)-5-Amino-1-(2-Chloroacetyl)Pentyl]-4-Methyl-Benzenesulfonamide |
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Synonyms | N-[(1S)-5-Amino-1-(2-Chloroacetyl)Pentyl]-4-Methyl-Benzenesulfonamide; N-[(1S)-5-Amino-1-(2-Chloro-1-Oxoethyl)Pentyl]-4-Methylbenzenesulfonamide; N-[(3S)-7-Amino-1-Chloro-2-Oxo-Heptan-3-Yl]-4-Methyl-Benzenesulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C14H21ClN2O3S |
Molecular Weight | 332.84 |
CAS Registry Number | 2364-87-6 |
SMILES | [C@@H](N[S](=O)(=O)C1=CC=C(C=C1)C)(C(=O)CCl)CCCCN |
InChI | 1S/C14H21ClN2O3S/c1-11-5-7-12(8-6-11)21(19,20)17-13(14(18)10-15)4-2-3-9-16/h5-8,13,17H,2-4,9-10,16H2,1H3/t13-/m0/s1 |
InChIKey | RDFCSSHDJSZMTQ-ZDUSSCGKSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 509.759°C at 760 mmHg (Cal.) |
Flash point | 262.093°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(1S)-5-Amino-1-(2-Chloroacetyl)Pentyl]-4-Methyl-Benzenesulfonamide |