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(4-bromopyridin-2-yl)methanamine - 95%, high purity , CAS No.865156-50-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
B177735
Grouped product items
SKU Size
Availability
Price Qty
B177735-50mg
50mg
3
$24.90
B177735-250mg
250mg
3
$101.90
B177735-1g
1g
3
$204.90
B177735-5g
5g
1
$699.90

Basic Description

Synonyms (4-BROMOPYRIDIN-2-YL)METHANAMINE | 865156-50-9 | MFCD07374903 | 2-Pyridinemethanamine, 4-bromo- | 4-BROMO-2-PYRIDINEMETHANAMINE | C-(4-BROMO-PYRIDIN-2-YL)-METHYLAMINE | SCHEMBL721684 | (4-Bromo-2-pyridyl)methanamine | DTXSID30677204 | (4-bromo-2-pyridinyl)methanamine | ZIIMD
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass 2-pyridylmethylamines
Intermediate Tree Nodes Not available
Direct Parent 2-pyridylmethylamines
Alternative Parents Aralkylamines  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organobromides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-pyridylmethylamine - Aralkylamine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 2-pyridylmethylamines. These are aromatic heterocyclic compounds contaning a pyridine ring which is substituted at the 2-position with a methylamine.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504770852
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770852
IUPAC Name (4-bromopyridin-2-yl)methanamine
INCHI InChI=1S/C6H7BrN2/c7-5-1-2-9-6(3-5)4-8/h1-3H,4,8H2
InChIKey ZIIMDWQEXYZSMZ-UHFFFAOYSA-N
Smiles C1=CN=C(C=C1Br)CN
Isomeric SMILES C1=CN=C(C=C1Br)CN
Molecular Weight 187.04
Reaxy-Rn 14456810
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14456810&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot Number Certificate Type Date Item
A2006128 Certificate of Analysis Jul 09, 2025 B177735
C2511103 Certificate of Analysis Mar 19, 2025 B177735
F2210365 Certificate of Analysis Mar 04, 2025 B177735
F2210366 Certificate of Analysis Mar 04, 2025 B177735
C2208153 Certificate of Analysis Dec 18, 2024 B177735
C2208155 Certificate of Analysis Dec 18, 2024 B177735
C2208136 Certificate of Analysis Dec 18, 2024 B177735
C2208168 Certificate of Analysis Dec 11, 2024 B177735

Chemical and Physical Properties

Molecular Weight 187.040 g/mol
XLogP3 0.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 185.979 Da
Monoisotopic Mass 185.979 Da
Topological Polar Surface Area 38.900 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 87.100
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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