Products 1342757-33-8

Name: 2-(1H-pyrazol-4-yl)aniline, 98%
Availability: InStock

CAS 1342757-33-8 appears in our catalog under these names: 2-(1H-pyrazol-4-yl)aniline, 98%, 2-(1H-Pyrazol-4-yl)aniline, >95% (HPLC), 2–(1H–pyrazol–4–yl)aniline, 2-(1H-pyrazol-4-yl)aniline dihydrochloride, 2-(1H-Pyrazol-4-yl)aniline, 96%, 96%. Offered by: Combi-blocks, TRC, AmBeed, GLPBio, Biosynth. Available pack sizes: 1g, 250mg, 100mg, 10mg, 50mg, 5g, 0,5g, 500mg.

2-(1H-pyrazol-4-yl)aniline, 98%

Combi-blocks, AmBeed

size: 1g, 250mg, 5g
Variants: 3

from 23343.25

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2-(1H-Pyrazol-4-yl)aniline, >95% (HPLC)

TRC

size: 100mg, 10mg, 50mg
Variants: 3

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2–(1H–pyrazol–4–yl)aniline

GLPBio

size: 100mg
Variants: 1

from 1144.66

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2-(1H-pyrazol-4-yl)aniline dihydrochloride

Biosynth

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

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2-(1H-Pyrazol-4-yl)aniline, 96%, 96%

Chemat

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

from 842.00

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2-(1H-Pyrazol-4-yl)benzenamine, 96%

Fluorochem

size: 100mg, 250mg, 500mg, 1g
Variants: 4

from 1143.37

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2-(1H-pyrazol-4-yl)aniline (CAS 1342757-33-8) is a chemical compound with the molecular formula C9H9N3 and a molecular weight of 159.19 g/mol. IUPAC name: 2-(1H-pyrazol-4-yl)aniline. InChIKey: WAAANSCCPITGMD-UHFFFAOYSA-N.

Identity
Molecular formula	C₉H₉N₃
Molecular weight	159.19 g/mol
IUPAC name	2-(1H-pyrazol-4-yl)aniline
InChIKey	WAAANSCCPITGMD-UHFFFAOYSA-N
SMILES	C1=CC=C(C(=C1)C2=CNN=C2)N

Computed by PubChem (NCBI)

Synonyms: 2-(1H-pyrazol-4-yl)aniline, 2-(1H-Pyrazol-4-yl)benzenamine, Benzenamine, 2-(1H-pyrazol-4-yl)-, 2-(1H-pyrazol-4-yl)aniline dihydrochloride

Products 1342757-33-8

2-(1H-pyrazol-4-yl)aniline, 98%

2-(1H-Pyrazol-4-yl)aniline, >95% (HPLC)

2–(1H–pyrazol–4–yl)aniline

2-(1H-pyrazol-4-yl)aniline dihydrochloride

2-(1H-Pyrazol-4-yl)aniline, 96%, 96%

2-(1H-Pyrazol-4-yl)benzenamine, 96%

Isomers (same molecular formula)