2-Bornanamine, N-(p-(trifluoromethyl)benzyl)-, hydrobromide, endo-(+-)-

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Basic information

CAS: 24629-63-8
Standard SMILES: CC1(C)C2CCC1(C)C([NH2+]Cc1ccc(C(F)(F)F)cc1)C2.[Br-]
InChIKey: RNFNVNMDZGMIQT-UHFFFAOYSA-N
Molecular formula: C18H25BrF3N
Average molar mass: 392.3 g/mol
Monoisotopic mass: 391.11225

Names & identifiers

Preferred name: 2-Bornanamine, N-(p-(trifluoromethyl)benzyl)-, hydrobromide, endo-(+-)-
IUPAC: [4-(trifluoromethyl)phenyl]methyl-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium bromide

Names & synonyms

(+-)-endo-N-(p-(Trifluoromethyl)benzyl)-2-bornanamine hydrobromide24629-63-82-BORNANAMINE, N-(p-(TRIFLUOROMETHYL)BENZYL)-, HYDROBROMIDE, endo-(+-)-RefChem:256677

Database identifiers

CAS: 24629-63-8
PubChem CID: 32533

Properties

Computed structural properties

Topological polar surface area: 16.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 23
Formal charge: 0
Complexity: 409

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Compound notes

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