2-Bromo-6-morpholinopyridine - CAS 332134-60-8
Catalog: |
BB021608 |
Product Name: |
2-Bromo-6-morpholinopyridine |
CAS: |
332134-60-8 |
Synonyms: |
4-(6-bromo-2-pyridinyl)morpholine; 4-(6-bromopyridin-2-yl)morpholine |
IUPAC Name: | 4-(6-bromopyridin-2-yl)morpholine |
Description: | 2-Bromo-6-morpholinopyridine (CAS# 332134-60-8) is a useful research chemical. |
Molecular Weight: | 243.10 |
Molecular Formula: | C9H11BrN2O |
Canonical SMILES: | C1COCCN1C2=NC(=CC=C2)Br |
InChI: | InChI=1S/C9H11BrN2O/c10-8-2-1-3-9(11-8)12-4-6-13-7-5-12/h1-3H,4-7H2 |
InChI Key: | RCGFRLCJCFDVOQ-UHFFFAOYSA-N |
Boiling Point: | 372.2 °C at 760 mmHg |
Density: | 1.499 g/cm3 |
MDL: | MFCD07772824 |
LogP: | 1.74570 |
GHS Hazard Statement: | H302+H312+H332 (100%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021155320-A1 | Compounds and uses thereof | 20200129 |
WO-2020223136-A1 | Spiropiperidine allosteric modulators of nicotinic acetylcholine receptors | 20190502 |
WO-2019201865-A1 | Substituted aminothiazoles as inhibitors of nucleases | 20180417 |
AU-2019256670-A1 | Substituted aminothiazoles as inhibitors of nucleases | 20180417 |
CN-112313229-A | Substituted aminothiazoles as inhibitors of nucleases | 20180417 |
Complexity: | 162 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 242.00548 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 242.00548 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 25.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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Pyridines
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