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Name | Dimecamine |
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Synonyms | N,N,2,3,3-Pentamethylnorbornan-2-Amine; N,N,2,3,3-Pentamethyl-2-Norbornanamine; Dimethyl-(2,3,3-Trimethylnorbornan-2-Yl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H23N |
Molecular Weight | 181.32 |
CAS Registry Number | 3570-07-8 |
SMILES | CC1(C2CC(C1(C)C)CC2)N(C)C |
InChI | 1S/C12H23N/c1-11(2)9-6-7-10(8-9)12(11,3)13(4)5/h9-10H,6-8H2,1-5H3 |
InChIKey | QEYHZXNEIGHKAV-UHFFFAOYSA-N |
Density | 0.916g/cm3 (Cal.) |
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Boiling point | 201.366°C at 760 mmHg (Cal.) |
Flash point | 67.945°C (Cal.) |
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