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Chemical manufacturer | ||||
Name | Methyl 1-[(dimethylamino)methyl]cyclopentanecarboxylate |
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Synonyms | methyl 1-((dimethylamino)methyl)cyclopentanecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO2 |
Molecular Weight | 185.26 |
CAS Registry Number | 85636-64-2 |
SMILES | CN(C)CC1(CCCC1)C(=O)OC |
InChI | 1S/C10H19NO2/c1-11(2)8-10(9(12)13-3)6-4-5-7-10/h4-8H2,1-3H3 |
InChIKey | TXTOWLRUQBBXMU-UHFFFAOYSA-N |
Density | 0.996g/cm3 (Cal.) |
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Boiling point | 220.574°C at 760 mmHg (Cal.) |
Flash point | 73.194°C (Cal.) |
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List of Reports Available for Methyl 1-[(dimethylamino)methyl]cyclopentanecarboxylate |