Name | Methyl N-(Cyclopropylmethyl)Glycinate |
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Synonyms | Ethyl 2-(cyclopropylmethylamino)acetate |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO2 |
Molecular Weight | 143.18 |
CAS Registry Number | 6201-01-0 |
SMILES | COC(=O)CNCC1CC1 |
InChI | 1S/C7H13NO2/c1-10-7(9)5-8-4-6-2-3-6/h6,8H,2-5H2,1H3 |
InChIKey | OWQKAHNQKOJDFU-UHFFFAOYSA-N |
Density | 1.052g/cm3 (Cal.) |
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Boiling point | 190.723°C at 760 mmHg (Cal.) |
Flash point | 69.147°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl N-(Cyclopropylmethyl)Glycinate |