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Chemical manufacturer | ||||
Name | 1-(2-Methylphenyl)-1-(4-pyridinyl)methanamine |
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Synonyms | 1-(2-methylphenyl)-1-pyridin-4-ylmethanamine; C-Pyridin-4-yl-C-o-tolyl-methylamine; BAS 05891515 |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2 |
Molecular Weight | 198.26 |
CAS Registry Number | 883546-76-7 |
SMILES | CC1=CC=CC=C1C(C2=CC=NC=C2)N |
InChI | 1S/C13H14N2/c1-10-4-2-3-5-12(10)13(14)11-6-8-15-9-7-11/h2-9,13H,14H2,1H3 |
InChIKey | ODUGKKIZGXGYDM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 353.1±32.0°C at 760 mmHg (Cal.) |
Flash point | 188.0±12.2°C (Cal.) |
Refractive index | 1.594 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Methylphenyl)-1-(4-pyridinyl)methanamine |