4-(Aminomethyl)-1-methyl-4-piperidinol - CAS 26228-68-2
Catalog: |
BB019205 |
Product Name: |
4-(Aminomethyl)-1-methyl-4-piperidinol |
CAS: |
26228-68-2 |
Synonyms: |
4-(aminomethyl)-1-methyl-4-piperidinol; 4-(aminomethyl)-1-methylpiperidin-4-ol |
IUPAC Name: | 4-(aminomethyl)-1-methylpiperidin-4-ol |
Description: | 4-(Aminomethyl)-1-methyl-4-piperidinol (CAS# 26228-68-2) is a useful research chemical. |
Molecular Weight: | 144.21 |
Molecular Formula: | C7H16N2O |
Canonical SMILES: | CN1CCC(CC1)(CN)O |
InChI: | InChI=1S/C7H16N2O/c1-9-4-2-7(10,6-8)3-5-9/h10H,2-6,8H2,1H3 |
InChI Key: | JUHFGHWNBYGKCW-UHFFFAOYSA-N |
Boiling Point: | 255.7 °C at 760 mmHg |
Density: | 1.047 g/cm3 |
Appearance: | Solid |
MDL: | MFCD08144105 |
LogP: | 0.04000 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021021951-A1 | Wdr5-myc inhibitors | 20190729 |
WO-2020210384-A1 | Pyrimidinone derivatives as shp2 antagonists | 20190408 |
WO-2020081848-A1 | Protein tyrosine phosphatase inhibitors | 20181017 |
WO-2019185631-A1 | 4â€"(1hâ€" imidazolâ€" 5â€" yl) -1h-pyrrolo [2, 3-b] pyridines for use in the treatment of leukaemias, lymphomas and solid tumors | 20180329 |
AU-2019246220-A1 | 4â€"(1hâ€" imidazolâ€" 5â€" yl) -1h-pyrrolo (2, 3-b) pyridines for use in the treatment of leukaemias, lymphomas and solid tumors | 20180329 |
Complexity: | 108 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 144.126263138 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 144.126263138 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 49.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1 |
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