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Chemical manufacturer | ||||
Name | (1R,2S)-1-Amino-2-methylcyclobutanecarboxamide |
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Synonyms | (1R,2S)-1-amino-2-methylcyclobutanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O |
Molecular Weight | 128.17 |
CAS Registry Number | 775281-65-7 |
SMILES | NC(=O)[C@@]1(N)CC[C@@H]1C |
InChI | 1S/C6H12N2O/c1-4-2-3-6(4,8)5(7)9/h4H,2-3,8H2,1H3,(H2,7,9)/t4-,6+/m0/s1 |
InChIKey | XCLIAOWYQJAYBP-UJURSFKZSA-N |
Density | 1.111g/cm3 (Cal.) |
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Boiling point | 285.4°C at 760 mmHg (Cal.) |
Flash point | 126.406°C (Cal.) |
Refractive index | 1.514 (Cal.) |
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List of Reports Available for (1R,2S)-1-Amino-2-methylcyclobutanecarboxamide |