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2-(4-Aminophenyl)pyrimidine

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Formula: C10H9N3
CAS: 69491-57-2

Identification

Structural Formula
2-(4-Aminophenyl)pyrimidine
CAS:
69491-57-2
EINECS:
Molecular Formula:
C10H9N3
MDL:
MFCD09817490
SMILES:
C1=CN=C(N=C1)C2=CC=C(C=C2)N
Synonym:
4-pyrimidin-2-ylaniline ; 2-(4-aminophenyl)pyrimidine, 2-(4-aminophenyl)-1,3-diazine ; 4-(pyrimidin-2-yl)aniline97% ; benzenamine,4-(2-pyrimidinyl)- ; 2-(4-aminophenyl)pyrimidine ; 4-pyrimidin-2-ylaniline 97%




Suppliers

Santa Cruz Biotechnology, Inc.
259188
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Prices & Availability




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Properties for 2-(4-Aminophenyl)pyrimidine

Molecular Weight:
171.19856 g·mol−1
Density:
1.193 g/cm3
Melting point:
149-152.5
Boiling point:
255.387 °C at 760 mmHg
Flash point:
131.948 °C
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Hazard Statements

GHS07

GHS03
Harmful
  • Acute toxicity (oral, dermal, inhalation), category 4
  • Skin irritation, categories 2, 3
  • Eye irritation, category 2A
  • Skin sensitization, category 1
  • Specific target organ toxicity following single exposure, category 3
    - Respiratory tract irritation
    - Narcotic effects
  • Not used
  • with the "skull and crossbones" pictogram
  • for skin or eye irritation if:
  • the "corrosion" pictogram also appears
  • the "health hazard" pictogram is used to indicate respiratory sensitization

Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R36 - Irritating to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
Hazard Symbols:
Xn
Hazard symbol Xn
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Alternative Distributors of [2-(4-Aminophenyl)pyrimidine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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