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5-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

5-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE structure

CAS No:
766519-89-5
Formula:
C9H8FN3
Chemical Name:
5-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
Synonyms:
3-Amino-5-(3-fluorophenyl)-1H-pyrazole;OTAVA-BB 1196718;5-(3-fluorophenyl)-1H-Pyrazol-3-amine;5-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE;CHEMBRDG-BB 4010171;JR-13695, 3-(3-Fluorophenyl)-1H-pyrazol-5-amine, 97%;1H-Pyrazol-3-amine, 5-(3-fluorophenyl)-
Categories:
Pharmaceutical Intermediates > Ophthalmic Agents

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5-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE Basic Attributes

Molecular Weight：

177.18

Exact Mass：

177.18

HScode：

2933199090

Characteristics

PSA：

54.70000

XLogP3：

2.37920

Density：

1.334±0.06 g/cm3(Predicted)

Boiling Point：

441.2±35.0 °C(Predicted)

Flash Point：

220.7ºC

Refractive Index：

1.636

PKA：

14.08±0.10(Predicted)

Critical Temperature & Pressure：

2-8°C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:177.18
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:177.07022543
Monoisotopic Mass:177.07022543
Topological Polar Surface Area:54.7
Heavy Atom Count:13
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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5-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

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CAS No.: 766519-89-5

Grade: Pharmaceutical Grade

Content: 99%

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Guide of 5-(3-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE

Basic Attributes
Characteristics
Safety Information
Computed Properties
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