Identification
| Name |
2-[(3-Chlorophenyl)-Ethoxymethyl]-1,4,5,6-Tetrahydropyrimidine |
| Synonyms |
2-[(3-Chlorophenyl)-Ethoxy-Methyl]-1,4,5,6-Tetrahydropyrimidine; Brn 0796775; Pyrimidine, 3,4,5,6-Tetrahydro-2-(3-Chloro-Alpha-Ethoxybenzyl)- |
|
| Molecular Structure |
![CAS#: 33210-59-2, 2-[(3-Chlorophenyl)-Ethoxymethyl]-1,4,5,6-Tetrahydropyrimidine](/moreStructures/33210-59-2.gif) |
| Molecular Formula |
C13H17ClN2O |
| Molecular Weight |
252.74 |
| CAS Registry Number |
33210-59-2 |
| SMILES |
C2=C(C(OCC)C1=NCCCN1)C=CC=C2Cl |
| InChI |
1S/C13H17ClN2O/c1-2-17-12(13-15-7-4-8-16-13)10-5-3-6-11(14)9-10/h3,5-6,9,12H,2,4,7-8H2,1H3,(H,15,16) |
| InChIKey |
WYRDRPRHTLDEAT-UHFFFAOYSA-N |
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