2-Propanol, 1-(fluoren-9-ylamino)-3-(isopropylamino)-, dihydrochloride
Basic information
- CAS
20014-12-4- Standard SMILES
CC(C)NCC(O)CNC1c2ccccc2-c2ccccc21.Cl.Cl- InChIKey
ZSAWQTLPPFPUJU-UHFFFAOYSA-N- Molecular formula
- C19H26Cl2N2O
- Average molar mass
- 369.3 g/mol
- Monoisotopic mass
- 368.1422188
Names & identifiers
- Preferred name
- 2-Propanol, 1-(fluoren-9-ylamino)-3-(isopropylamino)-, dihydrochloride
- IUPAC
- 1-(9H-fluoren-9-ylamino)-3-(propan-2-ylamino)propan-2-ol;dihydrochloride
Names & synonyms
20014-12-41-(Fluoren-9-ylamino)-3-(isopropylamino)-2-propanol dihydrochloride2-Propanol, 1-(fluoren-9-ylamino)-3-(isopropylamino)-, dihydrochlorideRefChem:265839DTXSID009420121-[(9H-Fluoren-9-yl)amino]-3-[(propan-2-yl)amino]propan-2-ol--hydrogen chloride (1/2)
Database identifiers
- CAS
20014-12-4- PubChem CID
- 209595
- DTXSID
DTXSID00942012
Properties
Computed structural properties
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 324
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Compound notes
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