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Chemical manufacturer | ||||
Name | N-(4-Methoxyphenyl)-N,2,2-Trimethyl-2H-Azirin-3-Amine |
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Synonyms | N-(4-methoxyphenyl)-N,2,2-trimethyl-2H-azirin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N2O |
Molecular Weight | 204.27 |
CAS Registry Number | 803738-84-3 |
SMILES | CC1(C(=N1)N(C)c2ccc(cc2)OC)C |
InChI | 1S/C12H16N2O/c1-12(2)11(13-12)14(3)9-5-7-10(15-4)8-6-9/h5-8H,1-4H3 |
InChIKey | XCBYXYDUXSTTSL-UHFFFAOYSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 294.197°C at 760 mmHg (Cal.) |
Flash point | 131.726°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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