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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)-

(1R)-3-methyl-1-pyridin-3-ylbutan-1-amine

CC(CC(c1cccnc1)N)C Request for Quotation
Chemical Name: (1R)-3-methyl-1-pyridin-3-ylbutan-1-amine
CAS Number: 938459-12-2
Product Number: AG00GVKN(AGN-PC-05BIRH)
Synonyms:
MDL No: MFCD09802327
Molecular Formula: C10H16N2
Molecular Weight: 164.2474

Identification/Properties

Computed Properties
Molecular Weight:
164.252g/mol
XLogP3:
1.4
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
3
Exact Mass:
164.131g/mol
Monoisotopic Mass:
164.131g/mol
Topological Polar Surface Area:
38.9A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
123
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
1
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


3-Methyl-1-(pyridin-3-yl)butan-1-amine, commonly referred to as $name$, serves as a valuable building block in chemical synthesis due to its unique structural properties. This compound is frequently employed in the pharmaceutical and agrochemical industries for the creation of novel molecules with enhanced biological activities. Its versatile chemical structure allows for the introduction of various functional groups, making it a valuable intermediate in the synthesis of diverse heterocyclic compounds. In addition, $name$ has demonstrated promising potential in the development of new drugs and crop protection agents, showcasing its significance as a key component in the realm of synthetic chemistry.