4-(4-Bromophenyl)piperidine - CAS 80980-89-8
Catalog: |
BB036596 |
Product Name: |
4-(4-Bromophenyl)piperidine |
CAS: |
80980-89-8 |
Synonyms: |
4-(4-bromophenyl)piperidine; 4-(4-bromophenyl)piperidine |
IUPAC Name: | 4-(4-bromophenyl)piperidine |
Description: | 4-(4-Bromophenyl)piperidine (CAS# 80980-89-8) is a useful research chemical compound. |
Molecular Weight: | 240.14 |
Molecular Formula: | C11H14BrN |
Canonical SMILES: | C1CNCCC1C2=CC=C(C=C2)Br |
InChI: | InChI=1S/C11H14BrN/c12-11-3-1-9(2-4-11)10-5-7-13-8-6-10/h1-4,10,13H,5-8H2 |
InChI Key: | ZKABWLFDCJKQRE-UHFFFAOYSA-N |
Boiling Point: | 307.6 °C at 760 mmHg |
Density: | 1.313 g/cm3 |
LogP: | 3.24490 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021065980-A1 | Bet degrader | 20190930 |
CN-111235593-A | Synthesis method of nitrogen nitrosation product of secondary amine | 20190926 |
CN-111235593-B | Synthesis method of nitrogen nitrosation product of secondary amine | 20190926 |
CN-110590738-A | Synthetic method of 3, 6-dimethyl-1-secondary amino-7-cyano-8-hydroxyisoquinoline compound | 20190827 |
WO-2020254544-A1 | New egfr inhibitors | 20190621 |
Complexity: | 146 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 239.03096 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 239.03096 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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