2-(1H-PYRAZOL-1-YL)ANILINE

Catalog Number

ACM54705918

Product Name

2-(1H-PYRAZOL-1-YL)ANILINE

Structure

CAS

54705-91-8

Category

Heterocyclic Organic Compound

Synonyms

2-(1H-pyrazol-1-yl)aniline, 54705-91-8, 2-pyrazol-1-ylaniline, 2-PYRAZOL-1-YL-PHENYLAMINE, SBB024389, 2-pyrazolylphenylamine, AG-F-90670, ZINC00161845, 2-(1-pyrazolyl)aniline, AC1MCW5M, 2-(pyrazol-1-yl)aniline, SureCN1531523, AC1Q50V4, AC1Q529U, CTK5A2350, MolPort-000-144-941, ANW-73659, Benzenamine,2-(1H-pyrazol-1-yl)-, GEO-02588, STK510101

IUPAC Name

2-pyrazol-1-ylaniline

Molecular Weight

159.19

Molecular Formula

C9H9N3

Canonical SMILES

C1=CC=C(C(=C1)N)N2C=CC=N2

InChI Key

UIYKQBXRFZCXFX-UHFFFAOYSA-N

Boiling Point

305.4ºC at 760 mmHg

Melting Point

44-46ºC

Flash Point

138.5ºC

Density

1.2g/cm³

Exact Mass

159.08000

Hazard Statements

Xi

H-Bond Acceptor

2

H-Bond Donor

1

Safety Description

S26-S37/39

MSDS

COA

Spec Sheet