Name | 2-(4-Chlorophenyl)-1,3-Dioxan-5-Amine |
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Synonyms | [2-(4-Chlorophenyl)-1,3-Dioxan-5-Yl]Amine; 1,3-Dioxan-5-Amine, 2-(4-Chlorophenyl)- (9Ci); Nsc 231492 |
Molecular Structure | ![]() |
Molecular Formula | C10H12ClNO2 |
Molecular Weight | 213.66 |
CAS Registry Number | 73987-05-0 |
SMILES | C1=CC(=CC=C1C2OCC(CO2)N)Cl |
InChI | 1S/C10H12ClNO2/c11-8-3-1-7(2-4-8)10-13-5-9(12)6-14-10/h1-4,9-10H,5-6,12H2 |
InChIKey | ZYMZZRRMIXHSOA-UHFFFAOYSA-N |
Density | 1.24g/cm3 (Cal.) |
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Boiling point | 326.567°C at 760 mmHg (Cal.) |
Flash point | 151.303°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-1,3-Dioxan-5-Amine |