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3-(prop-2-en-1-yloxy)aniline

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Formula: C9H11NO
CAS: 74900-81-5
search Element: aniline yloxy prop

Identification

Structural Formula
3-(prop-2-en-1-yloxy)aniline
CAS:
74900-81-5
EINECS:
Molecular Formula:
C9H11NO
MDL:
MFCD01902259
SMILES:
C=CCOC1=CC=CC(=C1)N
Synonym:
3-(allyloxy)phenylamine ; 3-(allyloxy)aniline(saltdata: free) ; 3-prop-2-enoxyaniline ; ukrorgsyn-bb bbv-182193 ; 3-(allyloxy)benzenamine ; 3-(allyloxy)aniline




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Santa Cruz Biotechnology, Inc.
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Dayang Chem (Hangzhou) Co.,Ltd.
DC434017360
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Prices & Availability




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Properties for 3-(prop-2-en-1-yloxy)aniline

Molecular Weight:
149.18974 g·mol−1
Density:
~1.0 g/mL (Predicted)
Melting point:
49.03 °C (Predicted)
Boiling point:
~277.0 °C at 760 mmHg (Predicted)
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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

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Alternative Distributors of [3-(prop-2-en-1-yloxy)aniline]

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