2-Fluoro-6-methylaniline
Properties
- Molecular formula
- C7H8FN
- Molar mass
- 125.15 g/mol
- Exact mass
- 125.0641 Da
- logP
- 1.72Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage97.7% of notifiers
- H335 May cause respiratory irritation97.7% of notifiers
Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
443-89-0SMILES
CC1=C(C(=CC=C1)F)NInChIKey
CMVJYZNBMRJICR-UHFFFAOYSA-NInChI
InChI=1S/C7H8FN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Work with 2-Fluoro-6-methylaniline
Similar compounds
2,6-Difluoroaniline5509-65-965 % similar
2,6-Xylidine87-62-765 % similar
2,6-Dimethylaniline hydrochloride21436-98-658 % similar
2-Fluorotoluene95-52-356 % similar
2,3-Diaminotoluene2687-25-456 % similar
1,2-Difluoro-3-methylbenzene3828-49-756 % similar
3-Fluoro-o-xylene443-82-356 % similar
2-Chloro-6-fluoroaniline363-51-954 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.