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+1 (803) 788-9494 | |||
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+1 (302) 292-8500 | |||
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Chemical manufacturer since 2001 | ||||
Name | 3-Chloro-2-(4-methyl-1-piperidinyl)aniline |
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Synonyms | 3-chloro-2-(4-methyl-1-piperidinyl)aniline; 3-Chloro-2-(4-methyl-piperidin-1-yl)-phenylamine; 3-chloro-2-(4-methylpiperidyl)phenylamine |
Molecular Structure | ![]() |
Molecular Formula | C12H17ClN2 |
Molecular Weight | 224.73 |
CAS Registry Number | 842965-35-9 |
SMILES | Clc1cccc(c1N2CCC(CC2)C)N |
InChI | 1S/C12H17ClN2/c1-9-5-7-15(8-6-9)12-10(13)3-2-4-11(12)14/h2-4,9H,5-8,14H2,1H3 |
InChIKey | SIANBLRPQFBPBJ-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 350.231°C at 760 mmHg (Cal.) |
Flash point | 165.614°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-2-(4-methyl-1-piperidinyl)aniline |