2,5-Dimethoxy-4-nitrobenzenamine
Properties
- Molecular formula
- C8H10N2O4
- Molar mass
- 198.18 g/mol
- Exact mass
- 198.0641 Da
- Melting point
- 152–153 °C
- logP
- 1.19Crippen estimate
- Polar surface area
- 87.6 Ų
- H-bond donors / acceptors
- 1 / 5
- Rotatable bonds
- 3
Hazards
Warning
- H302 Harmful if swallowed97.5% of notifiers
- H312 Harmful in contact with skin97.5% of notifiers
- H332 Harmful if inhaled97.5% of notifiers
Aggregated from 40 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
6313-37-7SMILES
COc1cc([N+](=O)[O-])c(OC)cc1NInChIKey
ZTQGTYFYOODGOQ-UHFFFAOYSA-NInChI
InChI=1S/C8H10N2O4/c1-13-7-4-6(10(11)12)8(14-2)3-5(7)9/h3-4H,9H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Benzenamine, 2,5-dimethoxy-4-nitro-
- Aniline, 2,5-dimethoxy-4-nitro-
- 2,5-Dimethoxy-4-nitroaniline
- 3,6-Dimethoxy-4-nitroaniline
- 1-Amino-2,5-dimethoxy-4-nitrobenzene
- NSC 39868
Work with 2,5-Dimethoxy-4-nitrobenzenamine
Similar compounds
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-768 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-968 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-064 % similar
4-Methoxy-3-nitrobenzenamine577-72-062 % similar
2-Methoxy-4-nitroaniline97-52-959 % similar
2-Methoxy-5-nitroaniline99-59-259 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-758 % similar
2,4-Dinitroanisole119-27-757 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.