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Bupropion Hydrochloride

CAS: 31677-93-7 | C13H19Cl2NO

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 31677-93-7
Molecular Formula: C13H19Cl2NO
Molecular Mass: 276.21 g/mol

Names and Synonyms:

Bupropion Hydrochloride
1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1)
Propiophenone, 2-(tert-butylamino)-3′-chloro-, hydrochloride, (±)-
1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride, (±)-
1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride
DL-α-t-Butylamino-3-chloropropiophenone hydrochloride
Bupropion hydrochloride
Wellbatrin
Wellbutrin
m-Chloro-α-tert-butylaminopropiophenone hydrochloride
α-(tert-Butylamino)-m-chloropropiophenone hydrochloride
Zyban
Zyban (pharmaceutical)
NSC 315851
2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride

Identifiers:

SMILES:
CC(NC(C)(C)C)C(=O)c1cccc(Cl)c1.Cl
InChI:
InChI=1S/C13H18ClNO.ClH/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10;/h5-9,15H,1-4H3;1H

Key Properties

Melting Point
233-234 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 276.21 g/mol CAS Common Chemistry
276.207 g/mol RDKit
275.084369588 g/mol RDKit
Canonical SMILES Cl.O=C(C=1C=CC=C(Cl)C1)C(NC(C)(C)C)C CAS Common Chemistry
InChI InChI=1S/C13H18ClNO.ClH/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10;/h5-9,15H,1-4H3;1H CAS Common Chemistry
InChI Key InChIKey=HEYVINCGKDONRU-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 233-234 °C CAS Common Chemistry
Name Bupropion hydrochloride CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 29.1 Ų RDKit
LogP 3.721100000000003 RDKit
Molar Refractivity 75.38120000000004 RDKit

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