2-Ethyl-5-nitrobenzenamine

C8H10N2O2CAS 20191-74-6166.18 g/mol

N+OO−H2N
NitroPrimary amine

Properties

Molecular formula
C8H10N2O2
Molar mass
166.18 g/mol
Exact mass
166.0742 Da
Melting point
60.5–61.5 °C
logP
1.74Crippen estimate
Polar surface area
69.2 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P270, P271, P280, P301+P317, P302+P352, P304+P340, P317, P321, P330, P362+P364, P501

Identifiers

CAS number
20191-74-6
SMILES
CCc1ccc([N+](=O)[O-])cc1N
InChIKey
MMZWMCKTKJKIMC-UHFFFAOYSA-N
InChI
InChI=1S/C8H10N2O2/c1-2-6-3-4-7(10(11)12)5-8(6)9/h3-5H,2,9H2,1H3

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Names and synonyms

4 names
  • Benzenamine, 2-ethyl-5-nitro-
  • Aniline, 2-ethyl-5-nitro-
  • 4-Nitro-2-amino-1-ethylbenzene
  • 2-Ethyl-5-nitroaniline

Work with 2-Ethyl-5-nitrobenzenamine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere