N-(2-Aminoethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine - CAS 864871-66-9
Catalog: |
BB049044 |
Product Name: |
N-(2-Aminoethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
CAS: |
864871-66-9 |
Synonyms: |
N1-(1-Methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine; N-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine; (2-aminoethyl)(1-methylpyrazolo[4,5-e]pyrimidin-4-yl)amine; 1,2-Ethanediamine, N1-(1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)- |
IUPAC Name: | N'-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine |
Description: | N-(2-Aminoethyl)-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (CAS# 864871-66-9 ) is a useful research chemical. |
Molecular Weight: | 192.22 |
Molecular Formula: | C8H12N6 |
Canonical SMILES: | CN1C2=NC=NC(=C2C=N1)NCCN |
InChI: | InChI=1S/C8H12N6/c1-14-8-6(4-13-14)7(10-3-2-9)11-5-12-8/h4-5H,2-3,9H2,1H3,(H,10,11,12) |
InChI Key: | GXZGQUHACUEXCR-UHFFFAOYSA-N |
Boiling Point: | 419.1±35.0 °C at 760 mmHg |
Purity: | ≥ 95 % |
Density: | 1.5±0.1 g/cm3 |
Complexity: | 187 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 192.11234441 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 192.11234441 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 81.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.4 |
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Pyrazolo[n,m-d]Pyrimidine
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