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Chemical manufacturer | ||||
Name | N-(Bicyclo[2.2.1]Hept-2-Ylmethyl)-3-Methyl-1-Butanamine |
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Synonyms | N-(bicyclo[2.2.1]heptan-2-ylmethyl)-3-methylbutan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C13H25N |
Molecular Weight | 195.34 |
CAS Registry Number | 22441-78-7 |
SMILES | CC(C)CCNCC1CC2CCC1C2 |
InChI | 1S/C13H25N/c1-10(2)5-6-14-9-13-8-11-3-4-12(13)7-11/h10-14H,3-9H2,1-2H3 |
InChIKey | ITZUIGMHKQTMCE-UHFFFAOYSA-N |
Density | 0.896g/cm3 (Cal.) |
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Boiling point | 247.666°C at 760 mmHg (Cal.) |
Flash point | 92.757°C (Cal.) |
Refractive index | 1.478 (Cal.) |
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List of Reports Available for N-(Bicyclo[2.2.1]Hept-2-Ylmethyl)-3-Methyl-1-Butanamine |