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(5-bromothiophen-2-yl)methanamine hydrochloride - 97%, high purity , CAS No.1001414-56-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
B171578
Grouped product items
SKU Size
Availability
Price Qty
B171578-100mg
100mg
5
$48.90
B171578-250mg
250mg
3
$91.90
B171578-1g
1g
3
$156.90
B171578-5g
5g
2
$702.90

Basic Description

Synonyms 1001414-56-7 | (5-Bromothiophen-2-yl)methanamine hydrochloride | (5-Bromothiophen-2-yl)methanamine HCl | (5-bromothiophen-2-yl)methanamine;hydrochloride | C-(5-BROMO-THIOPHEN-2-YL)-METHYLAMINE HYDROCHLORIDE | (5-Bromothiophen-2-yl)methanamine hydrobromide | MFCD08752
Specifications & Purity ≥97%
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 Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Not available
Direct Parent Aralkylamines
Alternative Parents 2,5-disubstituted thiophenes  Aryl bromides  Heteroaromatic compounds  Organobromides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aralkylamine - 2,5-disubstituted thiophene - Aryl halide - Aryl bromide - Heteroaromatic compound - Thiophene - Organoheterocyclic compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organobromide - Organohalogen compound - Primary aliphatic amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504770209
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770209
IUPAC Name (5-bromothiophen-2-yl)methanamine;hydrochloride
INCHI InChI=1S/C5H6BrNS.ClH/c6-5-2-1-4(3-7)8-5;/h1-2H,3,7H2;1H
InChIKey DWYVWUCEDHIAMH-UHFFFAOYSA-N
Smiles C1=C(SC(=C1)Br)CN.Cl
Isomeric SMILES C1=C(SC(=C1)Br)CN.Cl
Molecular Weight 228.53
Reaxy-Rn 15617211
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15617211&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.

4 results found

Lot Number Certificate Type Date Item
J2218514 Certificate of Analysis Aug 02, 2022 B171578
J2218509 Certificate of Analysis Aug 02, 2022 B171578
J2218458 Certificate of Analysis Aug 02, 2022 B171578
J2218513 Certificate of Analysis Aug 02, 2022 B171578

Chemical and Physical Properties

Molecular Weight 228.540 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 226.917 Da
Monoisotopic Mass 226.917 Da
Topological Polar Surface Area 54.300 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 78.800
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 2

Solution Calculators

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