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Chemical manufacturer | ||||
Name | 1-Amino-3-[(2-Aminoethyl)Sulfanyl]Cyclobutanecarboxylic Acid |
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Synonyms | 1-amino-3-((2-aminoethyl)thio)cyclobutanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O2S |
Molecular Weight | 190.26 |
CAS Registry Number | 413597-70-3 |
SMILES | C1C(CC1(C(=O)O)N)SCCN |
InChI | 1S/C7H14N2O2S/c8-1-2-12-5-3-7(9,4-5)6(10)11/h5H,1-4,8-9H2,(H,10,11) |
InChIKey | QHFQQMLDEGHXRV-UHFFFAOYSA-N |
Density | 1.328g/cm3 (Cal.) |
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Boiling point | 384.35°C at 760 mmHg (Cal.) |
Flash point | 186.249°C (Cal.) |
Refractive index | 1.604 (Cal.) |
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List of Reports Available for 1-Amino-3-[(2-Aminoethyl)Sulfanyl]Cyclobutanecarboxylic Acid |