Molecular Weight: 153.22
Molecular Formula: C8H15N3
Canonical SMILES: CN1CCCN2C1=NCCC2
InChI: InChI=1S/C8H15N3/c1-10-5-3-7-11-6-2-4-9-8(10)11/h2-7H2,1H3
InChIKey: OEBXWWBYZJNKRK-UHFFFAOYSA-N
Boiling Point: 75-79 °C0.1 mmHg (lit.)
Purity: 95%
Synonyms: 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene; 1-Methyl-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine; 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-1-methyl-; mTBD
Description1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine is a useful research chemical.
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