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2-Bornanamine, N-(p-methylbenzyl)-, hydrochloride, endo-(+-)-

HCID 32569
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Basic information

CAS
24652-87-7
Standard SMILES
C.Cc1ccc(C[NH2+]C2CC3CCC2(C)C3(C)C)cc1.[Cl-]
InChIKey
GXGATIGYIFGBGR-UHFFFAOYSA-N
Molecular formula
C19H32ClN
Average molar mass
309.9 g/mol
Monoisotopic mass
309.2223277

Names & identifiers

Preferred name
2-Bornanamine, N-(p-methylbenzyl)-, hydrochloride, endo-(+-)-
IUPAC
methane;(4-methylphenyl)methyl-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium;chloride

Names & synonyms

(+-)-endo-N-(p-Methylbenzyl)-2-bornanamine hydrochloride24652-87-72-BORNANAMINE, N-(p-METHYLBENZYL)-, HYDROCHLORIDE, endo-(+-)-RefChem:256683

Database identifiers

CAS
24652-87-7
PubChem CID
32569

Properties

Computed structural properties

Topological polar surface area
16.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
21
Formal charge
0
Complexity
327

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