Structure Info
- Chemspace ID
- CSSS00009958248 (In-Stock Screening Compounds)
- CAS
- 114960-27-9
- MFCD
- MFCD20696001
- IUPAC Name
- 3-amino-2,4,6-trimethylphenol
- Mol formula
- C9H13NO
- Mol weight
- 151 Da
- Catalog Number(s)
- ArZ-UP170939, BB4LS-EN300-2985433, BBV-39982034, BL42706, CSC009958248, EN300-2985433, FCH1276957, PEA96027, Y3224102, Z1262631491, ZX-NM214214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00009958248
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