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

3′-Methoxy-biphenyl-4-ylamine , CAS No.207287-79-4

In stock
Item Number
M352917
Grouped product items
SKU Size
Availability
Price Qty
M352917-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$247.90

Basic Description

Synonyms 3'-methoxybiphenyl-4-amine | DTXSID90942940 | AS-662/43412774 | 4-(3-methoxyphenyl)aniline | 3'-Methoxy-[1,1'-biphenyl]-4-amine | 3'-methoxy[1,1'-biphenyl]-4-amine | 3'-Methoxy-biphenyl-4-ylamine | [1,1'-Biphenyl]-4-amine, 3'-methoxy- | AKOS000303098 | SC
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Biphenyls and derivatives
Intermediate Tree Nodes Not available
Direct Parent Biphenyls and derivatives
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Aniline and substituted anilines  Alkyl aryl ethers  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Biphenyl - Anisole - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - Ether - Primary amine - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-(3-methoxyphenyl)aniline
INCHI InChI=1S/C13H13NO/c1-15-13-4-2-3-11(9-13)10-5-7-12(14)8-6-10/h2-9H,14H2,1H3
InChIKey OSWFIVFLDKOXQC-UHFFFAOYSA-N
Smiles COC1=CC=CC(=C1)C2=CC=C(C=C2)N
Isomeric SMILES COC1=CC=CC(=C1)C2=CC=C(C=C2)N
Molecular Weight 199.25
Reaxy-Rn 7917131
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7917131&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 199.250 g/mol
XLogP3 3.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 199.1 Da
Monoisotopic Mass 199.1 Da
Topological Polar Surface Area 35.300 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 187.000
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

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.