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2-Propenamide, n-(1,1-dimethylethyl)-

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Formula: C7H13NO
CAS: 107-58-4

Identification

Structural Formula
2-Propenamide, n-(1,1-dimethylethyl)-
CAS:
107-58-4
EINECS:
203-505-6
Molecular Formula:
C7H13NO
MDL:
MFCD00026271
SMILES:
C=CC(=O)NC(C)(C)C
Synonym:
acrylamide, n-tert-butyl- ; n-tert-butylacrylamide ; timtec-bb sbb008122 ; n-acryloyl-tert-butylamine ; tba ; tert-butylacrylamide ; n-tert-butyl-acrylamid ; n-t-butylacrylamide ; acrylo-tert-butylamide ; n-t-butyl-2-propenamide




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Prices & Availability




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Properties for 2-Propenamide, n-(1,1-dimethylethyl)-

Molecular Weight:
127.18 g·mol−1
Melting point:
128-130 °C
Physical Description:
white to off-white powder or chunks
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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
Safety Codes:
S22 - Do not breathe dust
S36/37 - Wear suitable protective clothing and gloves
Hazard Classes:
irritant
Hazard Symbols:
Xn
Hazard symbol Xn
Storage temperature :
0-6°C
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Alternative Distributors of [2-Propenamide, n-(1,1-dimethylethyl)-]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

Salsbury Chemicals, Inc., | Jinan Haohua Industry Co., Ltd.

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