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Chemical manufacturer | ||||
Name | 3-Chloro-4-(3-methyl-1-piperidinyl)aniline |
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Synonyms | 3-chloro-4-(3-methyl-1-piperidinyl)aniline; MFCD07365135 |
Molecular Structure | |
Molecular Formula | C12H17ClN2 |
Molecular Weight | 224.73 |
CAS Registry Number | 893750-70-4 |
SMILES | Nc1cc(Cl)c(cc1)N2CCCC(C)C2 |
InChI | 1S/C12H17ClN2/c1-9-3-2-6-15(8-9)12-5-4-10(14)7-11(12)13/h4-5,7,9H,2-3,6,8,14H2,1H3 |
InChIKey | GVZXCXVRHHROFD-UHFFFAOYSA-N |
Desity | 1.147g/cm3 (Cal.) |
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Boiling point | 378.962°C at 760 mmHg (Cal.) |
Flash point | 182.99°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Chloro-4-(3-methyl-1-piperidinyl)aniline |