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Home Other Building Blocks 1,3,4,6,7,8-Hexahydro-1-methyl-2h-pyrimido[1,2-a]pyrimidine

1,3,4,6,7,8-Hexahydro-1-methyl-2h-pyrimido[1,2-a]pyrimidine

CAS No.:
84030-20-6
Catalog Number:
AG003EHD
Molecular Formula:
C8H15N3
Molecular Weight:
153.2248
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
95%
In Stock USA
United States
$105
- +
5g
95%
In Stock USA
United States
$401
- +
Product Description
Catalog Number:
AG003EHD
Chemical Name:
1,3,4,6,7,8-Hexahydro-1-methyl-2h-pyrimido[1,2-a]pyrimidine
CAS Number:
84030-20-6
Molecular Formula:
C8H15N3
Molecular Weight:
153.2248
MDL Number:
MFCD00043004
IUPAC Name:
1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
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
SMILES:
CN1CCCN2C1=NCCC2
EC Number:
281-791-1
Properties
Complexity:
176  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
153.127g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
153.229g/mol
Monoisotopic Mass:
153.127g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
18.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.1  
Literature
Title Journal
C-C bond formation with carbon dioxide promoted by a silver catalyst. Angewandte Chemie (International ed. in English) 20120709
Perfectly alternating copolymerization of CO2 and epichlorohydrin using cobalt(III)-based catalyst systems. Journal of the American Chemical Society 20110928
Evaluation of ion mobility spectroscopy for determining charge-solvated versus salt-bridge structures of protonated trimers. Journal of the American Society for Mass Spectrometry 20050701
Structural consequences of the prohibition of hydrogen bonding in copper-guanidine systems. Inorganic chemistry 20040809
1,8-bis(tetramethylguanidino)naphthalene (TMGN): a new, superbasic and kinetically active 'proton sponge'. Chemistry (Weinheim an der Bergstrasse, Germany) 20020402
A study of the possible and preferred site of protonation in 7-methyl-1,5,7-triazabicyclo[4,4,0]dec-5-ene by vibrational spectroscopic methods. Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20010301
Properties