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(1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine hydrochloride

HCID 71756489
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Basic information

CAS
1394051-25-2
Standard SMILES
C[C@@H](N)c1ccc(-n2ccnc2)cc1.Cl
InChIKey
YKVKHUNZIWHUOZ-SBSPUUFOSA-N
Molecular formula
C11H14ClN3
Average molar mass
223.7 g/mol
Monoisotopic mass
223.0876252

Names & identifiers

Preferred name
(1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine hydrochloride
IUPAC
(1R)-1-(4-imidazol-1-ylphenyl)ethanamine;hydrochloride

Names & synonyms

(1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine hydrochloride1394051-25-2(R)-1-(4-(1h-Imidazol-1-yl)phenyl)ethan-1-amine hydrochlorideAKOS026745172CS-0266853EN300-111241(1R)-1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-aminehydrochloride

Database identifiers

CAS
1394051-25-2
PubChem CID
71756489

Properties

Computed structural properties

Topological polar surface area
43.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
15
Formal charge
0
Complexity
175

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