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3-Bromo-8-Quinolinamine - 98%, high purity , CAS No.139399-67-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
B407399
Grouped product items
SKU Size
Availability
Price Qty
B407399-50mg
50mg
5
$100.90
B407399-250mg
250mg
3
$344.90
B407399-1g
1g
4
$996.90
B407399-5g
5g
3
$3,434.90

Basic Description

Synonyms 3-Bromoquinolin-8-amine | 139399-67-0 | 8-Quinolinamine, 3-bromo- | 8-amino-3-bromoquinoline | MFCD11040216 | 3-bromo-quinolin-8-ylamine | SCHEMBL2197162 | DTXSID20568410 | NDROWMOVSVLHDO-UHFFFAOYSA-N | AMY26125 | AKOS016005016 | CS-W006441 | SB71567 | SY041636 | EN300-137494 | A88602
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Aminoquinolines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Aminoquinolines and derivatives
Alternative Parents Haloquinolines  Pyridines and derivatives  Benzenoids  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Aminoquinoline - Haloquinoline - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Primary amine - Organonitrogen compound - Organobromide - Organohalogen compound - Amine - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as aminoquinolines and derivatives. These are organic compounds containing an amino group attached to a quinoline ring system.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504767774
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767774
IUPAC Name 3-bromoquinolin-8-amine
INCHI InChI=1S/C9H7BrN2/c10-7-4-6-2-1-3-8(11)9(6)12-5-7/h1-5H,11H2
InChIKey NDROWMOVSVLHDO-UHFFFAOYSA-N
Smiles C1=CC2=CC(=CN=C2C(=C1)N)Br
Isomeric SMILES C1=CC2=CC(=CN=C2C(=C1)N)Br
Molecular Weight 223.07
Reaxy-Rn 126004
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=126004&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.

5 results found

Lot Number Certificate Type Date Item
C2520575 Certificate of Analysis Jun 04, 2022 B407399
H2213133 Certificate of Analysis Jun 04, 2022 B407399
H2213132 Certificate of Analysis Jun 04, 2022 B407399
H2213121 Certificate of Analysis Jun 04, 2022 B407399
H2213119 Certificate of Analysis Jun 04, 2022 B407399

Chemical and Physical Properties

Molecular Weight 223.070 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 221.979 Da
Monoisotopic Mass 221.979 Da
Topological Polar Surface Area 38.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 163.000
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 1

Solution Calculators

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