Products 1007459-53-1

Name: 1-(1-(Propan-2-yl)-1H-pyrazol-4-yl)ethan-1-amine
Availability: InStock

CAS 1007459-53-1 appears in our catalog under these names: 1-(1-(Propan-2-yl)-1H-pyrazol-4-yl)ethan-1-amine, 1-(1-Isopropyl-1H-pyrazol-4-yl)ethan-1-amine, 97%, 97%, 1-[1-(Propan-2-yl)-1h-pyrazol-4-yl]ethan-1-amine, 95%, 1-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-amine, 97%. Offered by: Biosynth, Chemat, Combi-blocks, Fluorochem. Available pack sizes: 0,5g, 50mg, 100mg, 250mg, 1g, 5g.

1-(1-(Propan-2-yl)-1H-pyrazol-4-yl)ethan-1-amine

Biosynth

size: 0,5g, 50mg
Variants: 2

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1-(1-Isopropyl-1H-pyrazol-4-yl)ethan-1-amine, 97%, 97%

Chemat

size: 100mg, 250mg, 1g
Variants: 3

from 1000.40

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1-[1-(Propan-2-yl)-1h-pyrazol-4-yl]ethan-1-amine, 95%

Combi-blocks

size: 1g, 5g
Variants: 2

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1-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-amine, 97%

Fluorochem

size: 100mg, 250mg, 1g
Variants: 3

from 1216.26

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1-(1-propan-2-ylpyrazol-4-yl)ethanamine (CAS 1007459-53-1) is a chemical compound with the molecular formula C8H15N3 and a molecular weight of 153.22 g/mol. IUPAC name: 1-(1-propan-2-ylpyrazol-4-yl)ethanamine. InChIKey: LNFYVTUMCGJYBN-UHFFFAOYSA-N.

Identity
Molecular formula	C₈H₁₅N₃
Molecular weight	153.22 g/mol
IUPAC name	1-(1-propan-2-ylpyrazol-4-yl)ethanamine
InChIKey	LNFYVTUMCGJYBN-UHFFFAOYSA-N
SMILES	CC(C)N1C=C(C=N1)C(C)N

Computed by PubChem (NCBI)

Synonyms: 1-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-amine, 1-(1-Isopropyl-1H-pyrazol-4-yl)ethan-1-amine, 1-(1-Isopropyl-1H-pyrazol-4-yl)-ethylamine, 1-(1-propan-2-ylpyrazol-4-yl)ethanamine, 1-(1-isopropylpyrazol-4-yl)ethanamine, 1-(1-Isopropyl-1H-pyrazol-4-yl)ethanamine

Products 1007459-53-1

1-(1-(Propan-2-yl)-1H-pyrazol-4-yl)ethan-1-amine

1-(1-Isopropyl-1H-pyrazol-4-yl)ethan-1-amine, 97%, 97%

1-[1-(Propan-2-yl)-1h-pyrazol-4-yl]ethan-1-amine, 95%

1-[1-(propan-2-yl)-1H-pyrazol-4-yl]ethan-1-amine, 97%

Isomers (same molecular formula)