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Chemical manufacturer | ||||
Name | (2S)-2-[2-(Aminomethyl)-1H-Pyrrol-1-Yl]Propanoic Acid |
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Synonyms | (S)-2-(2-(aminomethyl)-1H-pyrrol-1-yl)propanoic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 145041-25-4 |
SMILES | C[C@@H](C(=O)O)n1cccc1CN |
InChI | 1S/C8H12N2O2/c1-6(8(11)12)10-4-2-3-7(10)5-9/h2-4,6H,5,9H2,1H3,(H,11,12)/t6-/m0/s1 |
InChIKey | TWMNPOKXPYZGGD-LURJTMIESA-N |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 341.523°C at 760 mmHg (Cal.) |
Flash point | 160.348°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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