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Home > Encyclopedia > 2-Ethoxy-4-nitrobenzenamine

2-Ethoxy-4-nitrobenzenamine

2-Ethoxy-4-nitrobenzenamine structure

2-Ethoxy-4-nitrobenzenamine 

structure
  • CAS No:

    16383-89-4

  • Formula:

    C8H10N2O3

  • Chemical Name:

    2-Ethoxy-4-nitrobenzenamine

  • Synonyms:

    Benzenamine,2-ethoxy-4-nitro-;o-Phenetidine,4-nitro-;2-Ethoxy-4-nitrobenzenamine;2-Ethoxy-4-nitroaniline;4-Nitro-o-phenetidine

2-Ethoxy-4-nitrobenzenamine Basic Attributes

182.17700

182.18

240-431-3

DTXSID9066041

2922299090

Characteristics

81.07000

2.68010

COA

1.264g/cm3

90 °C

369.4ºC

177.2ºC

1.585

1.19E-05mmHg at 25°C

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

2-Ethoxy-4-nitrobenzenamine Use and Manufacturing

Benzenamine, 2-ethoxy-4-nitro-: INACTIVE

Computed Properties

Molecular Weight:182.18
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:182.06914219
Monoisotopic Mass:182.06914219
Topological Polar Surface Area:81.1
Heavy Atom Count:13
Complexity:181
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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