M-Anisidine
Properties
- Molecular formula
- C7H9NO
- Molar mass
- 123.15 g/mol
- Exact mass
- 123.0684 Da
- Density
- 1.1 g/mL
- Melting point
- below 0 °C
- Boiling point
- 251 °C
- pKa
- 4.24 (conjugate acid)
- Flash point
- 126 °C (closed cup)
- Water solubility
- 20.5 g/L (20 °C)
- logP
- 1.28Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Danger
- H301+H311+H331 Toxic if swallowed, in contact with skin or if inhaled39% of notifiers
- H301 Toxic if swallowed40.3% of notifiers
- H302 Harmful if swallowed59.7% of notifiers
- H311 Toxic in contact with skin45.5% of notifiers
- H315 Causes skin irritation93.5% of notifiers
- H319 Causes serious eye irritation93.5% of notifiers
- H331 Toxic if inhaled40.3% of notifiers
- H335 May cause respiratory irritation55.8% of notifiers
- H371 May cause damage to organs37.7% of notifiers
- H372 Causes damage to organs through prolonged or repeated exposure36.4% of notifiers
- H400 Very toxic to aquatic life98.7% of notifiers
- H410 Very toxic to aquatic life with long lasting effects98.7% of notifiers
Aggregated from 77 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P262, P264, P264+P265, P270, P271, P273, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P308+P316, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P391, P403+P233, P405, P501
Identifiers
CAS number
536-90-3SMILES
COc1cccc(N)c1InChIKey
NCBZRJODKRCREW-UHFFFAOYSA-NInChI
InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
13 names · show all
- Benzenamine, 3-methoxy-
- 3-Methoxybenzenamine
- 3-Aminoanisole
- m-Anisylamine
- 3-Methoxyaniline
- m-Aminoanisole
- 1-Amino-3-methoxybenzene
- m-Aminomethoxybenzene
- 3-Methoxyphenylamine
- m-Methoxyaniline
- NSC 7631
- 1-Methoxy-3-aminobenzene
- 3-(Methyloxy)aniline
Work with M-Anisidine
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
1,3-Dimethoxybenzene151-10-065 % similar
3,3′-Oxydianiline15268-07-264 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-562 % similar
3,5-Dimethoxyaniline10272-07-860 % similar
3,3'-Dimethoxybiphenyl6161-50-858 % similar
3-Phenoxybenzenamine3586-12-757 % similar
3-(Difluoromethoxy)aniline22236-08-457 % similar
3-Isopropoxyaniline41406-00-257 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.