This is a demo store. No orders will be fulfilled.

7-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride - 96%, high purity , CAS No.1195901-53-1

    Grade & Purity:
  • ≥96%
In stock
Item Number
B180020
Grouped product items
SKU Size
Availability
Price Qty
B180020-250mg
250mg
3
$20.90
B180020-1g
1g
4
$67.90
B180020-5g
5g
1
$304.90
B180020-10g
10g
1
$547.90

Basic Description

Synonyms 7-Bromo-1,2,3,4-tetrahydroquinoline hydrochloride | 1195901-53-1 | 7-bromo-1,2,3,4-tetrahydro-quinoline hydrochloride | 7-Bromo-1,2,3,4-tetrahydroquinoline HCl | 7-Bromo-1,2,3,4-tetrahydroquinoline, HCl | 7-Bromo-1,2,3,4-tetrahydroquinolinehydrochloride | 7-bromo-1,2
Specifications & Purity ≥96%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Hydroquinolines
Intermediate Tree Nodes Not available
Direct Parent Hydroquinolines
Alternative Parents Secondary alkylarylamines  Aralkylamines  Benzenoids  Aryl bromides  Azacyclic compounds  Organobromides  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Tetrahydroquinoline - Secondary aliphatic/aromatic amine - Aralkylamine - Benzenoid - Aryl halide - Aryl bromide - Secondary amine - Azacycle - Hydrochloride - Amine - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488201103
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488201103
IUPAC Name 7-bromo-1,2,3,4-tetrahydroquinoline;hydrochloride
INCHI InChI=1S/C9H10BrN.ClH/c10-8-4-3-7-2-1-5-11-9(7)6-8;/h3-4,6,11H,1-2,5H2;1H
InChIKey KPGKNWBIPSLETQ-UHFFFAOYSA-N
Smiles C1CC2=C(C=C(C=C2)Br)NC1.Cl
Isomeric SMILES C1CC2=C(C=C(C=C2)Br)NC1.Cl
Molecular Weight 248.6
Reaxy-Rn 18627224
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18627224&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
G2315675 Certificate of Analysis Jun 25, 2023 B180020
G2315837 Certificate of Analysis Jun 25, 2023 B180020
G2315834 Certificate of Analysis Jun 25, 2023 B180020
G2315835 Certificate of Analysis Jun 25, 2023 B180020
G2315831 Certificate of Analysis Jun 25, 2023 B180020
G2315849 Certificate of Analysis Jun 25, 2023 B180020
G2315844 Certificate of Analysis Jun 25, 2023 B180020
G2315845 Certificate of Analysis Jun 25, 2023 B180020

Chemical and Physical Properties

Molecular Weight 248.550 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 246.976 Da
Monoisotopic Mass 246.976 Da
Topological Polar Surface Area 12.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 138.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.