Identification
| Name |
2-[(4-Chlorophenyl)-Ethoxymethyl]-1,4,5,6-Tetrahydropyrimidine |
| Synonyms |
2-[(4-Chlorophenyl)-Ethoxy-Methyl]-1,4,5,6-Tetrahydropyrimidine; Brn 0793910; Pyrimidine, 3,4,5,6-Tetrahydro-2-(4-Chloro-Alpha-Ethoxybenzyl)- |
|
| Molecular Structure |
![CAS#: 33235-84-6, 2-[(4-Chlorophenyl)-Ethoxymethyl]-1,4,5,6-Tetrahydropyrimidine](/moreStructures/33235-84-6.gif) |
| Molecular Formula |
C13H17ClN2O |
| Molecular Weight |
252.74 |
| CAS Registry Number |
33235-84-6 |
| SMILES |
C2=C(C(OCC)C1=NCCCN1)C=CC(=C2)Cl |
| InChI |
1S/C13H17ClN2O/c1-2-17-12(13-15-8-3-9-16-13)10-4-6-11(14)7-5-10/h4-7,12H,2-3,8-9H2,1H3,(H,15,16) |
| InChIKey |
VWBNFHRDDOEDJI-UHFFFAOYSA-N |
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