Basic information
- CAS
27250-24-4- Standard SMILES
NC(c1ccc(Cl)cc1)C1Cc2ccccc2C1O- InChIKey
WCKAGTONKQFNQE-UHFFFAOYSA-N- Molecular formula
- C16H16ClNO
- Average molar mass
- 273.75 g/mol
- Monoisotopic mass
- 273.0920418
Names & identifiers
- Preferred name
- 1-Indanol, 2-(alpha-amino-p-chlorobenzyl)-, cis(+-)-
- IUPAC
- 2-[amino-(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol
Names & synonyms
36297-44-61-Indanol, 2-(alpha-amino-p-chlorobenzyl)-, cis(+-)-RefChem:1055629BRN 21458482-(alpha-Amino-p-chlorobenzyl)-1-indanol2-[amino(4-chlorophenyl)methyl]-2,3-dihydro-1h-inden-1-olDTXSID6094998127250-24-4
Database identifiers
- CAS
27250-24-4、36297-44-6- PubChem CID
- 215799
- DTXSID
DTXSID60949981
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…