1-[2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine
Structure Info
- Chemspace ID
- CSSS00011287089 (In-Stock Screening Compounds)
- CAS
- 1155125-61-3, 300706-95-0
- MFCD
- MFCD12190142, MFCD12190142
- IUPAC Name
- 1-[2-(2,2,2-trifluoroethoxy)cyclohexyl]methanamine
- Mol formula
- C9H16F3NO
- Mol weight
- 211 Da
- Catalog Number(s)
- AGN-PC-0WO96A, AR01AL0N, AV72315, B586545, BB4LS-EN300-83350, BBV-25037014, BD01277307, BVV-821289487, CS-0262656, CSC011287089, EN300-83350, FWB12561, HY-W199985, LN04905598, PB1258655638, PBTEN7681, Q59532, TX01ALHB, Y3126601, Z409442594, ZXC418244
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00011287089
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