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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

[1,1'-Biphenyl]-3-amine, 2'-methoxy-

COc1ccccc1c1cccc(c1)N Request for Quotation
Chemical Name: [1,1'-Biphenyl]-3-amine, 2'-methoxy-
CAS Number: 96923-01-2
Product Number: AG003I11(AGN-PC-0KKNBC)
Synonyms:
MDL No: MFCD03424666
Molecular Formula: C13H13NO
Molecular Weight: 199.2484

Identification/Properties

Properties
BP:
340.3°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Computed Properties
Molecular Weight:
199.253g/mol
XLogP3:
3.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
2
Exact Mass:
199.1g/mol
Monoisotopic Mass:
199.1g/mol
Topological Polar Surface Area:
35.2A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
195
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
-
Hazard Statements:
H315-H319-H335
Precautionary Statements:
P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


2'-Methoxy-[1,1'-biphenyl]-3-amine holds a vital role in the realm of chemical synthesis. This compound serves as a versatile building block in the creation of various organic molecules, particularly in the development of pharmaceuticals and agrochemicals. Its unique structure and reactivity make it a valuable precursor for the synthesis of complex compounds with diverse functionalities. By incorporating 2'-Methoxy-[1,1'-biphenyl]-3-amine into synthetic pathways, chemists can access a wide range of final products with tailored properties and applications. Its strategic placement in molecule design allows for precise structural modifications, enabling the synthesis of novel and potent compounds for various industrial purposes.