3-(2-aminoethyl)pyridine - CAS 20173-24-4
Catalog: |
BB015687 |
Product Name: |
3-(2-aminoethyl)pyridine |
CAS: |
20173-24-4 |
Synonyms: |
2-pyridin-3-ylethanamine |
IUPAC Name: | 2-pyridin-3-ylethanamine |
Description: | 3-(2-aminoethyl)pyridine (CAS# 20173-24-4) is a useful research chemical. |
Molecular Weight: | 122.17 |
Molecular Formula: | C7H10N2 |
Canonical SMILES: | C1=CC(=CN=C1)CCN |
InChI: | InChI=1S/C7H10N2/c8-4-3-7-2-1-5-9-6-7/h1-2,5-6H,3-4,8H2 |
InChI Key: | NAHHNSMHYCLMON-UHFFFAOYSA-N |
Boiling Point: | 119-120 °C / 19 mmHg, 228.8 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.025 g/cm3 |
Appearance: | Light yellow clear liquid |
MDL: | MFCD00191604 |
LogP: | 1.28310 |
GHS Hazard Statement: | H314 (15.56%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112062756-A | Mannhouse donor-acceptor adduct of furan and 3-pyridine ethylamine activated by Merlox acid and synthetic method thereof | 20200710 |
WO-2021178347-A1 | Etching solution for titanium nitride and molybdenum conductive metal lines | 20200304 |
CN-112159401-A | Biased agonist and medical application thereof | 20191105 |
WO-2021088805-A1 | Biased agonist and medical use thereof | 20191105 |
WO-2021054144-A1 | Method for producing cyclic imide compound, composition, and compound | 20190920 |
PMID | Publication Date | Title | Journal |
22040023 | 20111222 | Discovery of novel, potent, and selective inhibitors of 3-phosphoinositide-dependent kinase (PDK1) | Journal of medicinal chemistry |
20828128 | 20101014 | Surface plasmon resonance biosensor based fragment screening using acetylcholine binding protein identifies ligand efficiency hot spots (LE hot spots) by deconstruction of nicotinic acetylcholine receptor α7 ligands | Journal of medicinal chemistry |
16039854 | 20051001 | 3-(2-Aminoethyl)pyridine analogs as alpha4beta2 nicotinic cholinergic receptor ligands | Bioorganic & medicinal chemistry letters |
Complexity: | 73.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 122.084398327 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 122.084398327 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Pyridines
-
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
-
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
-
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine
-
[4926-28-7]C6H6BrN
2-Bromo-4-methylpyridine
-
[2241983-13-9]C24H26NOD
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D
-
[1131335-66-4]C8H6BrNO2
(6-Bromofuro[3,2-b]pyridin-2-yl)methanol
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS