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Chemical manufacturer | ||||
Name | 1-Benzyl-2-Isopropyl-Aziridine |
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Synonyms | 1-benzyl-2-isopropylaziridine; AZIRIDINE,2-(1-METHYLETHYL)-1-(PHENYLMETHYL)- |
Molecular Structure | ![]() |
Molecular Formula | C12H17N |
Molecular Weight | 175.27 |
CAS Registry Number | 263262-57-3 |
SMILES | c1cccc(c1)CN2C(C2)C(C)C |
InChI | 1S/C12H17N/c1-10(2)12-9-13(12)8-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3 |
InChIKey | QVESLNYWSYTZLR-UHFFFAOYSA-N |
Density | 1.003g/cm3 (Cal.) |
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Boiling point | 227.478°C at 760 mmHg (Cal.) |
Flash point | 83.14°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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