Chemical Properties of 2H-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-1-methyl- (CAS 84030-20-6)

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

InChI
InChI=1S/C8H15N3/c1-10-5-3-7-11-6-2-4-9-8(10)11/h2-7H2,1H3
InChI Key
OEBXWWBYZJNKRK-UHFFFAOYSA-N
Formula
C8H15N3
SMILES
CN1CCCN2CCCN=C12
Molecular Weight1
153.22
CAS
84030-20-6
Other Names
  • 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido(1,2-a)pyrimidine
  • 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene
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Physical Properties

Property Value Unit Source
ω 0.4465 Relay (1.0) Calculated Property
PAff 1062.70 kJ/mol NIST
BasG 1030.20 kJ/mol NIST
ΔfG° 323.36 kJ/mol Relay (1.0-beta) Calculated Property
ΔfH°gas 54.17 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 65.00 kJ/mol Relay (1.0) Calculated Property
IE 7.78 eV Relay (1.0) Calculated Property
log10WS -0.22 Relay (1.0) Calculated Property
logPoct/wat 0.384 Crippen Calculated Property
McVol 127.500 ml/mol McGowan Calculated Property
Pc 3576.43 kPa Relay (1.0-beta) Calculated Property
Tboil 555.97 K Relay (1.0) Calculated Property
Tc 779.12 K Relay (1.0) Calculated Property
Tfus 303.32 K Relay (1.0) Calculated Property
Vc 0.453 m3/kmol Relay (1.0) Calculated Property

Similar Compounds

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-Pyrimido[1,2-a]pyrimidine, 1,3,4,6,7,8-hexahydro-. Pyrimido[1,2-a]azepine, 2,3,4,6,7,8,9,10-octahydro-. 1,5-Diazabicyclo[4.3.0]non-5-ene. Formamidine, 1-butyl-3,3-hexamethyleno. Formamidine, 1-hexyl-3,3-hexamethyleno. Formamidine, 3,3-hexamethyleno-1-pentyl. Formamidine, 3,3-hexamethyleno-1-propyl. Oxyphencyclimine. Pyrrolidin-2-one, 1-[1-(4-trimethylsilyloxycarbonylphenyl)butan-1-ol-2-yl]-, trimethylsilyl ether. (3R,4R)-4-azido-3-tert-butyldimethylsilyloxy-1-tert-butoxycarbonylazepane. (3S,4R)-4-Azido-3-tert-butyldimethylsilyloxy-1-tert-butoxycarbonylazepane. Benzoic acid, 4-(1-trimethylsilyloxy)-2-(pyrrolidin-1-yl)butyl-, trimethylsilyl ester. Methanimine, 1-(1-piperidinyl), N-butyl.

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

Sources

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