3-(4-Methyl-1H-pyrazol-1-yl)-1-propanamine - CAS 956758-69-3
Catalog: |
BB041805 |
Product Name: |
3-(4-Methyl-1H-pyrazol-1-yl)-1-propanamine |
CAS: |
956758-69-3 |
Synonyms: |
3-(4-methylpyrazol-1-yl)propan-1-amine |
IUPAC Name: | 3-(4-methylpyrazol-1-yl)propan-1-amine |
Description: | 3-(4-Methyl-1H-pyrazol-1-yl)-1-propanamine (CAS# 956758-69-3) is a useful research chemical. |
Molecular Weight: | 139.20 |
Molecular Formula: | C7H13N3 |
Canonical SMILES: | CC1=CN(N=C1)CCCN |
InChI: | InChI=1S/C7H13N3/c1-7-5-9-10(6-7)4-2-3-8/h5-6H,2-4,8H2,1H3 |
InChI Key: | SRHIOMAWWIRJCB-UHFFFAOYSA-N |
Boiling Point: | 245.4 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.08 g/cm3 |
MDL: | MFCD03419757 |
LogP: | 1.24060 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020216669-A1 | Phenyl-substituted imidazopyridine amides and use thereof | 20190423 |
AU-2018354785-A1 | Substituted imidazopyridine amides and use thereof | 20171024 |
CN-111225917-A | Substituted imidazopyridine amides and uses thereof | 20171024 |
TW-201932462-A | Substituted imidazopyridine amides and uses thereof | 20171024 |
WO-2019081353-A1 | SUBSTITUTED IMIDAZOPYRIDINAMIDES AND THEIR USE | 20171024 |
Complexity: | 94.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 139.110947427 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 139.110947427 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 43.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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