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Chemical manufacturer | ||||
Name | 3-Amino-N-[(1R,2S)-2-phenylcyclopropyl]-2-pyrazinecarboxamide |
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Synonyms | 3-amino-N |
Molecular Structure | ![]() |
Molecular Formula | C14H14N4O |
Molecular Weight | 254.29 |
CAS Registry Number | 658683-92-2 |
SMILES | C1[C@H]([C@@H]1NC(=O)C2=NC=CN=C2N)C3=CC=CC=C3 |
InChI | 1S/C14H14N4O/c15-13-12(16-6-7-17-13)14(19)18-11-8-10(11)9-4-2-1-3-5-9/h1-7,10-11H,8H2,(H2,15,17)(H,18,19)/t10-,11+/m0/s1 |
InChIKey | JTBJJRPATQXGRK-WDEREUQCSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 530.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 274.6±30.1°C (Cal.) |
Refractive index | 1.659 (Cal.) |
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List of Reports Available for 3-Amino-N-[(1R,2S)-2-phenylcyclopropyl]-2-pyrazinecarboxamide |