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Home >> Chemical Listing >> Page 817 >> 6-Amino-3-Methyl-3,4-Dihydro-2(1H)-Pyrimidinone

6-Amino-3-Methyl-3,4-Dihydro-2(1H)-Pyrimidinone
[CAS# 195045-33-1]

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Identification
Name 6-Amino-3-Methyl-3,4-Dihydro-2(1H)-Pyrimidinone
Synonyms 6-amino-3-methyl-3,4-dihydropyrimidin-2(1H)-one
Molecular Structure CAS#: 195045-33-1, 6-Amino-3-Methyl-3,4-Dihydro-2(1H)-Pyrimidinone
Molecular Formula C5H9N3O
Molecular Weight 127.14
CAS Registry Number 195045-33-1
SMILES O=C1NC(\N)=C/CN1C
InChI 1S/C5H9N3O/c1-8-3-2-4(6)7-5(8)9/h2H,3,6H2,1H3,(H,7,9)
InChIKey LFFRYBLBZIXLJK-UHFFFAOYSA-N
Properties
Density 1.168g/cm3 (Cal.)
Boiling point 389.531°C at 760 mmHg (Cal.)
Flash point 189.382°C (Cal.)
Refractive index 1.525 (Cal.)
References
(1) G. Valle, R. Ettorre and V. Peruzzo. Bis(1-methylcytosinium) Tetrachlorocuprate(II), Acta Cryst. (1995). C51, 2273-2275 
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