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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-(1,5-dimethylpyrazol-4-yl)ethanamine

CC(c1cnn(c1C)C)N Request for Quotation
Chemical Name: 1-(1,5-dimethylpyrazol-4-yl)ethanamine
CAS Number: 936939-85-4
Product Number: AG006EN9(AGN-PC-019Y3B)
Synonyms:
MDL No:
Molecular Formula: C7H13N3
Molecular Weight: 139.1982

Identification/Properties

Properties
BP:
234.357°C at 760 mmHg
Storage:
Keep in dry area;2-8℃;
Computed Properties
Molecular Weight:
139.202g/mol
XLogP3:
-0.1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Exact Mass:
139.111g/mol
Monoisotopic Mass:
139.111g/mol
Topological Polar Surface Area:
43.8A^2
Heavy Atom Count:
10
Formal Charge:
0
Complexity:
115
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:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


1-(1,5-Dimethyl-1H-pyrazol-4-yl)ethanamine, commonly referred to as $name$, serves as a valuable reagent in chemical synthesis due to its versatile applications. This compound acts as a key intermediate in the preparation of various organic compounds, making it a crucial building block for synthesizing complex molecules. Its unique structure containing a pyrazole ring and an amine functional group allows for selective functionalization and modification, enabling chemists to tailor the molecule according to specific synthetic needs. In organic synthesis, $name$ plays a pivotal role in the formation of heterocyclic compounds, pharmaceuticals, agrochemicals, and other important organic products. Its reactivity and compatibility with different reaction conditions make it an indispensable tool for chemists striving to design novel molecules with diverse functionalities and properties.