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Chemical manufacturer | ||||
Name | Methyl (1S)-1-amino-2,2-dimethylcyclopropanecarboxylate |
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Synonyms | (S)-methyl 1-amino-2,2-dimethylcyclopropanecarboxylate; METHYL (S)-1-AMINO-2,2-DIMETHYLCYCLOPROPANECARBOXYLATE |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO2 |
Molecular Weight | 143.18 |
CAS Registry Number | 758684-39-8 |
SMILES | O=C(OC)[C@]1(N)CC1(C)C |
InChI | 1S/C7H13NO2/c1-6(2)4-7(6,8)5(9)10-3/h4,8H2,1-3H3/t7-/m1/s1 |
InChIKey | GQIMUGKTLQYUKA-SSDOTTSWSA-N |
Density | 1.058g/cm3 (Cal.) |
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Boiling point | 159.204°C at 760 mmHg (Cal.) |
Flash point | 33.409°C (Cal.) |
Refractive index | 1.467 (Cal.) |
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List of Reports Available for Methyl (1S)-1-amino-2,2-dimethylcyclopropanecarboxylate |