Structure Info
- Chemspace ID
- CSSB00012675447 (In-Stock Building Blocks)
- CAS
- 1536549-46-8
- MFCD
- MFCD23806231
- IUPAC Name
- 2-amino-2-(3-cyclopropylphenyl)ethan-1-ol
- Mol formula
- C11H15NO
- Mol weight
- 177 Da
- Catalog Number(s)
- AX61929, ArZ-UP175030, BB4LS-EN300-1845100, BBV-42835230, BD01875136, CSC012675447, EN300-1845100, Z2723062568, ZX-NM218305, s_271570_11830330_12331010, s_271570____11830330____12331010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012675447
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