Chemical Properties of 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro- (CAS 5807-14-7)

2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H13N3/c1-3-8-7-9-4-2-6-10(7)5-1/h1-6H2,(H,8,9)
InChI Key
FVKFHMNJTHKMRX-UHFFFAOYSA-N
Formula
C7H13N3
SMILES
C1CN=C2NCCCN2C1
Molecular Weight1
139.20
CAS
5807-14-7
Other Names
  • 1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine
  • 1,5,7-Triazabicyclo [4.4.0]dec-5-ene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
PAff 1054.60 kJ/mol NIST
BasG 1022.10 kJ/mol NIST
log10WS -0.46 Crippen Calculated Property
logPoct/wat 0.041 Crippen Calculated Property
McVol 113.410 ml/mol McGowan Calculated Property

Similar Compounds

2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-1-methyl-. 7-ethyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene (ETBD). 7-isopropyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene (ITBD). 2H-Pyrido[2,1-b]quinazolin-6-one, 1,3,4,6,7,8,9,10-octahydro-8-methyl. 6,7;7,10-Bisepoxy-6,7-seco-calamenene. 1-Methyl-3-piperidyl cyclopentylphenylglycolate. D-Lysergic acid N,N-diethylamide. 4',5'-Diiodofluorescein. Lysergamide. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. Lysergic acid N-(methylpropyl)amide. 5-Methyluridine, tris(trimethylsilyl) deriv.. 5-methyluridine, 2',3',5'-tris(O-TMSi). Valine-glutamine-tryptophan-leucine, N(«alpha»,«epsilon»)-trifluoroacetyl-N-O-permethyl derivative. Metergoline.

Find more compounds similar to 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.