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Chemical manufacturer | ||||
Name | 3-Phenyl-3-azetidinamine |
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Synonyms | 3-Azetidinamine,3-phenyl-; 3-phenylazetidin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 688305-74-0 |
SMILES | c1ccc(cc1)C2(N)CNC2 |
InChI | 1S/C9H12N2/c10-9(6-11-7-9)8-4-2-1-3-5-8/h1-5,11H,6-7,10H2 |
InChIKey | GCZVXMPQTCSBJC-UHFFFAOYSA-N |
Density | 1.08g/cm3 (Cal.) |
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Boiling point | 260.812°C at 760 mmHg (Cal.) |
Flash point | 128.586°C (Cal.) |
Refractive index | 1.571 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Phenyl-3-azetidinamine |