3-Diethylamino-1-propanol - CAS 622-93-5
Catalog: |
BB031510 |
Product Name: |
3-Diethylamino-1-propanol |
CAS: |
622-93-5 |
Synonyms: |
3-(diethylamino)propan-1-ol |
IUPAC Name: | 3-(diethylamino)propan-1-ol |
Description: | 3-Diethylamino-1-propanol (CAS# 622-93-5) is a useful research chemical. |
Molecular Weight: | 131.22 |
Molecular Formula: | C7H17NO |
Canonical SMILES: | CCN(CC)CCCO |
InChI: | InChI=1S/C7H17NO/c1-3-8(4-2)6-5-7-9/h9H,3-7H2,1-2H3 |
InChI Key: | WKCYFSZDBICRKL-UHFFFAOYSA-N |
Boiling Point: | 81-83 °C / 15 mmHg (lit.) |
Density: | 0.884 g/cm3 |
LogP: | 0.71060 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021114313-A1 | Ion channel antagonists/blockers and uses thereof | 20191214 |
US-2021169804-A1 | Nanomaterials | 20191206 |
WO-2021113365-A1 | Nanomaterials | 20191206 |
EP-3825387-A1 | Fuel-soluble cavitation inhibitor for fuels used in common-rail injection engines | 20191122 |
US-2021155863-A1 | Fuel-Soluble Cavitation Inhibitor for Fuels Used in Common-Rail Injection Engines | 20191122 |
PMID | Publication Date | Title | Journal |
21397996 | 20110501 | Benzophenone-based derivatives: a novel series of potent and selective dual inhibitors of acetylcholinesterase and acetylcholinesterase-induced beta-amyloid aggregation | European journal of medicinal chemistry |
20672812 | 20100825 | Mechanistic study of the stereoselective polymerization of D,L-lactide using indium(III) halides | Journal of the American Chemical Society |
Complexity: | 52.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 131.131014166 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 131.131014166 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 23.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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