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Chemical manufacturer | ||||
Name | (1S)-1-[(2S)-1-Methyl-2-Pyrrolidinyl]Ethanamine |
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Synonyms | (S)-1-((S)-1-methylpyrrolidin-2-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H16N2 |
Molecular Weight | 128.22 |
CAS Registry Number | 486415-11-6 |
SMILES | C[C@@H]([C@@H]1CCCN1C)N |
InChI | 1S/C7H16N2/c1-6(8)7-4-3-5-9(7)2/h6-7H,3-5,8H2,1-2H3/t6-,7-/m0/s1 |
InChIKey | HQJHQAPGVPTEET-BQBZGAKWSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 144.2±8.0°C at 760 mmHg (Cal.) |
Flash point | 43.2±13.6°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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List of Reports Available for (1S)-1-[(2S)-1-Methyl-2-Pyrrolidinyl]Ethanamine |