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Butyrophenone, 3-amino-2-(2-(diisopropylamino)ethoxy)-, dihydrochloride

HCID 52349
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Basic information

CAS
73747-29-2
Standard SMILES
CC([NH3+])C(OCC[NH+](C(C)C)C(C)C)C(=O)c1ccccc1.[Cl-].[Cl-]
InChIKey
RBYCPEVQYUUPCC-UHFFFAOYSA-N
Molecular formula
C18H32Cl2N2O2
Average molar mass
379.4 g/mol
Monoisotopic mass
378.1840837

Names & identifiers

Preferred name
Butyrophenone, 3-amino-2-(2-(diisopropylamino)ethoxy)-, dihydrochloride
IUPAC
2-(3-azaniumyl-1-oxo-1-phenylbutan-2-yl)oxyethyl-di(propan-2-yl)azanium dichloride

Names & synonyms

REC 7-05913-Amino-2-(2-(diisopropylamino)ethoxy)butyrophenone dihydrochloride73747-29-2BUTYROPHENONE, 3-AMINO-2-(2-(DIISOPROPYLAMINO)ETHOXY)-, DIHYDROCHLORIDERefChem:331380

Database identifiers

CAS
73747-29-2
PubChem CID
52349

Properties

Computed structural properties

Topological polar surface area
58.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
9
Heavy atoms
24
Formal charge
0
Complexity
317

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