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Chemical manufacturer | ||||
Name | 2-Methyl-N1-(3,4,5,6-tetrahydro-2-pyridinyl)-1,4-benzenediamine |
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Synonyms | 2-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H17N3 |
Molecular Weight | 203.28 |
CAS Registry Number | 775536-32-8 |
SMILES | Nc2ccc(NC=1CCCCN=1)c(C)c2 |
InChI | 1S/C12H17N3/c1-9-8-10(13)5-6-11(9)15-12-4-2-3-7-14-12/h5-6,8H,2-4,7,13H2,1H3,(H,14,15) |
InChIKey | HMNYTEUFXDUMBS-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 401.235°C at 760 mmHg (Cal.) |
Flash point | 196.46°C (Cal.) |
Refractive index | 1.612 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-N1-(3,4,5,6-tetrahydro-2-pyridinyl)-1,4-benzenediamine |