2-(Ethylamino)-1-(3-fluorophenyl)ethan-1-ol--hydrogen bromide (1/1)

HCID 9585

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Basic information

CAS: 349-26-8
Standard SMILES: Br.CCNCC(O)c1cccc(F)c1
InChIKey: FNAHAEHCBKHAMT-UHFFFAOYSA-N
Molecular formula: C10H15BrFNO
Average molar mass: 264.13 g/mol
Monoisotopic mass: 263.0321

Names & identifiers

Preferred name: 2-(Ethylamino)-1-(3-fluorophenyl)ethan-1-ol--hydrogen bromide (1/1)
IUPAC: 2-(ethylamino)-1-(3-fluorophenyl)ethanol;hydrobromide

Names & synonyms

349-26-8DTXSID409563752-(Ethylamino)-1-(3-fluorophenyl)ethan-1-ol--hydrogen bromide (1/1)RefChem:1061837DTXCID601384340alpha-Ethylaminomethyl-3-fluorobenzyl alcohol hydrobromide2-Ethylamino-1-(3-fluorophenyl)ethanol hydrobromideEthanol, 2-ethylamino-1-(3-fluorophenyl)-, hydrobromideBENZYL ALCOHOL, alpha-ETHYLAMINOMETHYL-3-FLUORO-, HYDROBROMIDE

Database identifiers

CAS: 349-26-8
PubChem CID: 9585
DTXSID: DTXSID40956375

Properties

Computed structural properties

Topological polar surface area: 32.3 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 14
Formal charge: 0
Complexity: 143

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