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Chemical manufacturer | ||||
Name | 5-Amino-2-(1-Piperidinyl)-Benzamide |
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Synonyms | 5-Amino-2-(1-Piperidyl)Benzamide; 5-Amino-2-Piperidino-Benzamide; 5-Amino-2-Piperidin-1-Yl-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C12H17N3O |
Molecular Weight | 219.29 |
CAS Registry Number | 50891-33-3 |
SMILES | C1=CC(=CC(=C1N2CCCCC2)C(=O)N)N |
InChI | 1S/C12H17N3O/c13-9-4-5-11(10(8-9)12(14)16)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,13H2,(H2,14,16) |
InChIKey | LUAYPIWXMDEQHJ-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 417.892°C at 760 mmHg (Cal.) |
Flash point | 206.534°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Amino-2-(1-Piperidinyl)-Benzamide |