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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)-

N-methyl-1-(trifluoromethyl)cyclopropan-1-amine hydrochloride

CNC1(CC1)C(F)(F)F.Cl Request for Quotation
Chemical Name: N-methyl-1-(trifluoromethyl)cyclopropan-1-amine hydrochloride
CAS Number: 1301714-23-7
Product Number: AG01BIX4(AG01BIX4)
Synonyms:
MDL No:
Molecular Formula: C5H9ClF3N
Molecular Weight: 175.5799

Identification/Properties

Computed Properties
Molecular Weight:
175.579g/mol
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Exact Mass:
175.038g/mol
Monoisotopic Mass:
175.038g/mol
Topological Polar Surface Area:
12A^2
Heavy Atom Count:
10
Formal Charge:
0
Complexity:
114
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:
2
Compound Is Canonicalized:
Yes

Safety Information

NMR Spectrum

Other Analytical Data

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Chemical Structure


The N-Methyl-1-(trifluoromethyl)cyclopropan-1-amine hydrochloride is a valuable compound that plays a crucial role in chemical synthesis due to its unique properties. This compound serves as a versatile building block in the creation of various organic molecules and pharmaceuticals. Its trifluoromethyl group imparts significant chemical stability and enhances the compound's reactivity in numerous synthetic transformations. Additionally, the cyclopropane ring structure contributes to the compound's conformational rigidity, making it an ideal precursor for challenging synthetic reactions requiring such structural motifs. Overall, the N-Methyl-1-(trifluoromethyl)cyclopropan-1-amine hydrochloride is a powerful tool in the hands of synthetic chemists, enabling the efficient and precise construction of complex molecular architectures.