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3-Amino-5-phenylpyrazole

3-Amino-5-phenylpyrazole structure

CAS No:
1572-10-7
Formula:
C9H9N3
Chemical Name:
3-Amino-5-phenylpyrazole
Synonyms:
1H-Pyrazol-3-amine,5-phenyl-;Pyrazole,3-amino-5-phenyl-;Pyrazole,3(or 5)-amino-5(or 3)-phenyl-;5-Phenyl-1H-pyrazol-3-amine;3-Amino-5-phenylpyrazole;3-Phenyl-5-aminopyrazole;5-Amino-3-phenylpyrazole;5-Phenyl-3-aminopyrazole;3-Phenyl-5-pyrazolamine;5-Phenyl-3-pyrazolamine;3-Amino-5-phenyl-1H-pyrazole;5-Phenyl-1-pyrazol-3-amine;5-Phenyl-1H-pyrazol-3-ylamine;3-Amino-5-phenyl-2H-pyrazole;3-Phenyl-1H-pyrazol-5-amine;5-Amino-3-phenyl-1H-pyrazole;5-Phenylpyrazol-3-ylamine;59873-78-8;30027-58-8;1055895-80-1;1062512-64-4;1092682-89-7;1111664-21-1
Categories:
Chemical Reagents > Organic Reagents

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Description

Off-white to cream colored crystalline powder

3-Amino-5-phenylpyrazole Basic Attributes

Molecular Weight：

159.19

Exact Mass：

159.19

BRN：

4947

HScode：

29331990

Characteristics

PSA：

54.7

XLogP3：

1.5

Appearance：

Red to brown Powder or Crystals

Density：

1.238±0.06 g/cm3(Predicted)

Melting Point：

126-127 °C

Boiling Point：

442.3±33.0 °C(Predicted)

Flash Point：

251.5±12.6 °C

Refractive Index：

1.663

Vapor Pressure：

5.1E-08mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36-37/39

RTECS Number：

UQ6109000

Marks：

Hazard note：

Irritant

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:159.19
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:159.079647300
Monoisotopic Mass:159.079647300
Topological Polar Surface Area:54.7
Heavy Atom Count:12
Complexity:143
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Butyllithium

Tetrahydrofuran

Sodium acetate trihydrate

Hydrochloric acid

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CAS No.: 1572-10-7

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