3-Methoxy-2-methylaniline
Properties
- Molecular formula
- C8H11NO
- Molar mass
- 137.18 g/mol
- Exact mass
- 137.0841 Da
- Melting point
- 31 °C
- logP
- 1.59Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed97.6% of notifiers
Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P317, P330, P501
Identifiers
CAS number
19500-02-8SMILES
COc1cccc(N)c1CInChIKey
OPXLVWLFDKRYRB-UHFFFAOYSA-NInChI
InChI=1S/C8H11NO/c1-6-7(9)4-3-5-8(6)10-2/h3-5H,9H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Benzenamine, 3-methoxy-2-methyl-
- m-Anisidine, 2-methyl-
- 3-Methoxy-2-methylbenzenamine
- 2-Methyl-3-methoxyaniline
- 3-Methoxy-2-methylphenylamine
- 2-Methoxy-6-aminotoluene
- 3-Amino-1-methoxy-2-methylbenzene
- 1-Methoxy-2-methyl-3-aminobenzene
Work with 3-Methoxy-2-methylaniline
Similar compounds
2,6-Dimethoxytoluene5673-07-474 % similar
O-Anisidine90-04-064 % similar
2,3-Dimethylanisole2944-49-263 % similar
2,3-Dimethoxyaniline6299-67-863 % similar
2,6-Diaminotoluene823-40-561 % similar
2-Chloro-3-methoxyaniline113206-03-461 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-161 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-661 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.