Name | 4-Chloro-N-(3-Dimethylaminopropyl)Benzenecarbothioamide |
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Synonyms | 4-Chloro-N-(3-Dimethylaminopropyl)Thiobenzamide; Benzamide, P-Chloro-N-(3-Dimethylaminopropyl)Thio-; Brn 2453754 |
Molecular Structure | ![]() |
Molecular Formula | C12H17ClN2S |
Molecular Weight | 256.79 |
CAS Registry Number | 32417-61-1 |
SMILES | C1=CC(=CC=C1C(NCCCN(C)C)=S)Cl |
InChI | 1S/C12H17ClN2S/c1-15(2)9-3-8-14-12(16)10-4-6-11(13)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,14,16) |
InChIKey | PILJZDGYANGDJN-UHFFFAOYSA-N |
Density | 1.152g/cm3 (Cal.) |
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Boiling point | 341.315°C at 760 mmHg (Cal.) |
Flash point | 160.222°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-N-(3-Dimethylaminopropyl)Benzenecarbothioamide |