1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine - CAS 84030-20-6
Catalog:
BB042389
Product Name:
1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine
CAS:
84030-20-6
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
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BB042389
5 g
$199
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IUPAC Name: 1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
Description: 1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine is a useful research chemical.
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
InChI Key: OEBXWWBYZJNKRK-UHFFFAOYSA-N
Boiling Point: 75-79 °C0.1 mmHg (lit.)
Purity: 95%
Density: 1.067 g/mL at 25 °C(lit.)
GHS Hazard Statement: H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement: P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501
Signal Word: Danger
Complexity: 176
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Exact Mass: 153.126597491
Formal Charge: 0
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 0
Isotope Atom Count: 0
Monoisotopic Mass: 153.126597491
Rotatable Bond Count: 0
Topological Polar Surface Area: 18.8
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: -0.1
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