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2-(2,5-Dimethyl-1H-pyrrol-1-yl)phenylamine

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Formula: C12H14 N2
CAS: 2405-01-8

Identification

Structural Formula
2-(2,5-Dimethyl-1H-pyrrol-1-yl)phenylamine
CAS:
2405-01-8
EINECS:
Molecular Formula:
C12H14 N2
MDL:
MFCD01860278
SMILES:
CC1=CC=C(N1C2=CC=CC=C2N)C
Synonym:
benzenamine,2-(2,5-dimethyl-1h-pyrrol-1-yl)- ; 2-(2,5-dimethyl-1h-pyrrol-1-yl)benzenamine ; 2-(2,5-dimethyl-pyrrol-1-yl)-phenylamine ; benzenamine, 2-(2,5-dimethyl-1h-pyrrol-1-yl)- ; 2-(2,5-dimethyl-1h-pyrrol-1-yl)phenylamine ; pyrrole,1-(o-aminophenyl)-2,5-dimethyl- (7ci,8ci)




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Santa Cruz Biotechnology, Inc.
305000
Dayang Chem (Hangzhou) Co.,Ltd.
DC651026040
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Properties for 2-(2,5-Dimethyl-1H-pyrrol-1-yl)phenylamine

Molecular Weight:
186.25 g·mol−1
Density:
1.06 g/cm3
Melting point:
79-81°C
Boiling point:
335.6°C at 760 mmHg
Flash point:
156.8°C
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Hazard Statements

GHS05

GHS05
Corrosive
  • Corrosive to metals, category 1
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
R41 - Risk of serious damage to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S39 - Wear eye/face protection
Hazard Classes:
irritant
Hazard Symbols:
Xi, Xn
Hazard symbol Xn Hazard symbol Xi
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Alternative Distributors of [2-(2,5-Dimethyl-1H-pyrrol-1-yl)phenylamine]

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

ABCR GmbH & Co. KG | Matrix Scientific

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Downloads

Mol File:
-/-
MSDS:
-/-