5-(Aminomethyl)-2-bromopyridine - CAS 120740-10-5
Catalog: |
BB004957 |
Product Name: |
5-(Aminomethyl)-2-bromopyridine |
CAS: |
120740-10-5 |
Synonyms: |
(6-bromo-3-pyridinyl)methanamine; (6-bromopyridin-3-yl)methanamine |
IUPAC Name: | (6-bromopyridin-3-yl)methanamine |
Description: | 5-(Aminomethyl)-2-bromopyridine (CAS# 120740-10-5) is a useful research chemical. |
Molecular Weight: | 187.04 |
Molecular Formula: | C6H7BrN2 |
Canonical SMILES: | C1=CC(=NC=C1CN)Br |
InChI: | InChI=1S/C6H7BrN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2 |
InChI Key: | AMCICDDTKARWJB-UHFFFAOYSA-N |
Boiling Point: | 290.1 °C at 760 mmHg |
Density: | 1.574 g/cm3 |
MDL: | MFCD06738744 |
LogP: | 2.00310 |
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, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2020354321-A1 | New pyridine carboxamides | 20180207 |
US-2021145002-A1 | Pyridine and pyrazine compounds | 20170530 |
US-2020187500-A1 | Pyridine compounds | 20170406 |
KR-101653560-B1 | Novel compound or pharmaceutically acceptable salt thereof and pharmaceutical composition for prevention or treatment of disease caused by influenza virus infection containing the same as an active ingredient | 20160202 |
KR-20160021163-A | Novel compound or pharmaceutically acceptable salt thereof and pharmaceutical composition for prevention or treatment of disease caused by influenza virus infection containing the same as an active ingredient | 20160202 |
Complexity: | 87.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.97926 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.97926 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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Related Functional Groups
Amines and Anilines
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