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2-Butoxypyridin-4-amine - 98%, high purity , CAS No.868997-84-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
B195436
Grouped product items
SKU Size
Availability
Price Qty
B195436-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$248.90
B195436-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$593.90

Discover 2-Butoxypyridin-4-amine by Aladdin Scientific in 98% for only $248.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-Butoxypyridin-4-amine | 868997-84-6 | SCHEMBL4101483 | DTXSID30728043 | VBIWIHJKYQITCD-UHFFFAOYSA-N | MFCD13190647 | AKOS010976861 | DS-5684 | SB52776 | CS-0152081 | C76837 | EN300-1295506 | A862995
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Aminopyridines and derivatives
Intermediate Tree Nodes Not available
Direct Parent Aminopyridines and derivatives
Alternative Parents Alkyl aryl ethers  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aminopyridine - Alkyl aryl ether - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-butoxypyridin-4-amine
INCHI InChI=1S/C9H14N2O/c1-2-3-6-12-9-7-8(10)4-5-11-9/h4-5,7H,2-3,6H2,1H3,(H2,10,11)
InChIKey VBIWIHJKYQITCD-UHFFFAOYSA-N
Smiles CCCCOC1=NC=CC(=C1)N
Isomeric SMILES CCCCOC1=NC=CC(=C1)N
Molecular Weight 166.22
Reaxy-Rn 33456633
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33456633&ln=

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

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

Chemical and Physical Properties

Molecular Weight 166.220 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 166.111 Da
Monoisotopic Mass 166.111 Da
Topological Polar Surface Area 48.100 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 119.000
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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