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Home > Encyclopedia > N-Ethyl-2-nitro-4-(trifluoromethyl)benzenamine

N-Ethyl-2-nitro-4-(trifluoromethyl)benzenamine

N-Ethyl-2-nitro-4-(trifluoromethyl)benzenamine structure

N-Ethyl-2-nitro-4-(trifluoromethyl)benzenamine 

structure
  • CAS No:

    30377-62-9

  • Formula:

    C9H9F3N2O2

  • Chemical Name:

    N-Ethyl-2-nitro-4-(trifluoromethyl)benzenamine

  • Synonyms:

    Benzenamine,N-ethyl-2-nitro-4-(trifluoromethyl)-;p-Toluidine,N-ethyl-α,α,α-trifluoro-2-nitro-;N-Ethyl-2-nitro-4-(trifluoromethyl)benzenamine;N-Ethyl-2-nitro-4-trifluoromethylaniline

N-Ethyl-2-nitro-4-(trifluoromethyl)benzenamine Basic Attributes

234.17500

234.18

250-160-2

DTXSID6067549

2921420090

Characteristics

57.85000

3.64160

1.371 g/cm3

59.5 °C @ Solvent: Ethanol

278.6ºC at 760 mmHg

122.3ºC

1.521

Safety Information

Xi

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory.

N-Ethyl-2-nitro-4-(trifluoromethyl)benzenamine Use and Manufacturing

Benzenamine, N-ethyl-2-nitro-4-(trifluoromethyl)-: ACTIVE

Computed Properties

Molecular Weight:234.17
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:234.06161202
Monoisotopic Mass:234.06161202
Topological Polar Surface Area:57.8
Heavy Atom Count:16
Complexity:252
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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