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(2S)-2-[[2-chloro-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanoate

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Formula: C10H10O
CAS: 101-39-3

Identification

Structural Formula
(2S)-2-[[2-chloro-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanoate
CAS:
101-39-3
EINECS:
202-938-8
Molecular Formula:
C10H10O
MDL:
MFCD00006976
Synonym:
3-phenylmethacrolein ; a-methylcinnamaldehyde ; labotest-bb lt00928083 ; akos bbs-00003193 ; fema 2697 ; alpha-methylcinnimal ; à-methylcinnamaldehyde ; -methylcinnamylaldhyde ; methylzimtaldehyd ; α-methylcinnamalde




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Properties for (2S)-2-[[2-chloro-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanoate

Molecular Weight:
146.19 g·mol−1
Density:
1.047 g/mL at 25 °C(lit.)
Boiling point:
148-149 °C27 mm Hg(lit.)
Flash point:
175 ºF
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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:
R36/37/38 - Irritating to eyes, respiratory system and skin
Safety Codes:
S24/25 - Avoid contact with skin and eyes
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [(2S)-2-[[2-chloro-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanoate]

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