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vitas@vitasmlab.com | |||
Chemical manufacturer since 1998 | ||||
Name | 3-Amino-4-(4-methyl-1-piperazinyl)benzamide |
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Synonyms | 3-amino-4-(4-methyl-1-piperazinyl)benzamide; 3-amino-4-(4-methylpiperazin-1-yl)benzamide; 3-Amino-4-(4-methyl-piperazin-1-yl)-benzamide |
Molecular Structure | ![]() |
Molecular Formula | C12H18N4O |
Molecular Weight | 234.30 |
CAS Registry Number | 842961-35-7 |
SMILES | CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)N |
InChI | 1S/C12H18N4O/c1-15-4-6-16(7-5-15)11-3-2-9(12(14)17)8-10(11)13/h2-3,8H,4-7,13H2,1H3,(H2,14,17) |
InChIKey | PNBRWUAYRRTAPB-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 416.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 205.5±28.7°C (Cal.) |
Refractive index | 1.618 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Amino-4-(4-methyl-1-piperazinyl)benzamide |