5-Amino-2-methylphenol
Properties
- Molecular formula
- C7H9NO
- Molar mass
- 123.15 g/mol
- Exact mass
- 123.0684 Da
- Melting point
- 161 °C
- Water solubility
- 2.43 g/L
- logP
- 1.28Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation68.2% of notifiers
- H317 May cause an allergic skin reaction72.6% of notifiers
- H319 Causes serious eye irritation74.9% of notifiers
- H335 May cause respiratory irritation74.3% of notifiers
- H400 Very toxic to aquatic life38% of notifiers
- H410 Very toxic to aquatic life with long lasting effects37.4% of notifiers
- H411 Toxic to aquatic life with long lasting effects26.3% of notifiers
Aggregated from 179 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501
Identifiers
CAS number
2635-98-5SMILES
CC1=C(C=C(C=C1)N)OInChIKey
DBFYESDCPWWCHN-UHFFFAOYSA-NInChI
InChI=1S/C7H9NO/c1-5-2-3-6(8)4-7(5)9/h2-4,9H,8H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 5-Amino-O-cresol
Work with 5-Amino-2-methylphenol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
5-Amino-2-hydroxytoluene2635-95-269 % similar
4-Amino-2-methylphenol2835-96-369 % similar
2,5-Dimethylphenol95-87-462 % similar
3,4-Xylidine95-64-760 % similar
4-Methylresorcinol496-73-156 % similar
2,4-Diaminotoluene95-80-756 % similar
3-Iodo-4-methylbenzenamine35944-64-054 % similar
2,2′-Dimethylbenzidine84-67-352 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.