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Home >> Chemical Listing >> Page 2457 >> 1-Ethyl-2-imino-6-methyl-N-phenyl-1,2-dihydro-4-pyrimidinamine

1-Ethyl-2-imino-6-methyl-N-phenyl-1,2-dihydro-4-pyrimidinamine
[CAS# 743392-52-1]

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Identification
Name 1-Ethyl-2-imino-6-methyl-N-phenyl-1,2-dihydro-4-pyrimidinamine
Synonyms (E)-1-ethyl-6-methyl-4-(phenylimino)-1,4-dihydropyrimidin-2-amine
Molecular Structure CAS#: 743392-52-1, 1-Ethyl-2-imino-6-methyl-N-phenyl-1,2-dihydro-4-pyrimidinamine
Molecular Formula C13H16N4
Molecular Weight 228.29
CAS Registry Number 743392-52-1
SMILES CCn1c(c/c(=N\c2ccccc2)/nc1N)C
InChI 1S/C13H16N4/c1-3-17-10(2)9-12(16-13(17)14)15-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3,(H2,14,15,16)
InChIKey GXCGUVSHAFPBQI-UHFFFAOYSA-N
Properties
Density 1.141g/cm3 (Cal.)
Boiling point 370.428°C at 760 mmHg (Cal.)
Flash point 177.829°C (Cal.)
Refractive index 1.605 (Cal.)
Market Analysis Reports
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