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2-[(3-Chlorophenyl)(ethoxy)methyl]-5-methyl-1,4,5,6-tetrahydropyrimidine

HCID 118043
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Basic information

CAS
33210-60-5
Standard SMILES
CCOC(C1=NCC(C)CN1)c1cccc(Cl)c1
InChIKey
YYNQIESSVFTICM-UHFFFAOYSA-N
Molecular formula
C14H19ClN2O
Average molar mass
266.772 g/mol
Monoisotopic mass
266.11859091

Names & identifiers

Preferred name
2-[(3-Chlorophenyl)(ethoxy)methyl]-5-methyl-1,4,5,6-tetrahydropyrimidine
IUPAC
2-[(3-Chlorophenyl)(ethoxy)methyl]-5-methyl-1,4,5,6-tetrahydropyrimidine
English name
3,4,5,6-Tetrahydro-2-(4-chloro-α-ethoxybenzyl)-5-methylpyrimidine
Molecular formula
C14H19ClN2O
Molecular weight
266.77

Names & synonyms

3,4,5,6-Tetrahydro-2-(4-chloro-α-ethoxybenzyl)-5-methylpyrimidinePyrimidine, 2-[(4-chlorophenyl)ethoxymethyl]-1,4,5,6-tetrahydro-5-methyl-

Database identifiers

CAS
33210-60-5
PubChem CID
118043
DTXSID
DTXSID00954832

Properties

Physicochemical properties

Boiling point
404.8 · 404.8±40.0 °C(Predicted)
Density
1.18 · 1.18±0.1 g/cm3(Predicted)
pka
11.36 · 11.36±0.40(Predicted)

Related reactions

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Compound notes

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