2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-onehydrochloride
CAS: 31677-93-7
Rif. IN-DA007IRL
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione | ||
100g | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-onehydrochloride
Sinonimi:
- ( inverted question mark)-1-(3-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone hydrochloride
- (+-)-1-(3-Chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone
- (+-)-2-(tert-Butylamino)-3'-chloropropiophenone hydrochloride
- (+-)-alpha-tert-Butylamino-3-chloropropiophenone hydrochloride
- (+/-)-1-(3-Chlorophenyl)-2- [(1,1-dimethylethyl)amino]- 1-propanone hydrochloride
- (+/-)-1-(3-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone hydrochloride
- (+/-)-2-(t-butylamino)-3'-chloropropiophenone hydrochloride
- (.+-.)-2-(tert-Butylamino)-3'-chloropropiophenone hydrochloride
- 1-(3-CHLOROPHENYL)-2-[(1,1-DIMETHYLETHYL)AMINO]-1-PROPANONE HYDROCHLORIDE
- 1-Propanone 1-(3-chlorophenyl)-2-[(1 1-dimethylethyl)amino]-hydrochloride (9CI)
- Vedi altri sinonimi
- 1-Propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-, hydrochloride, ()-
- 1-Propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-, hydrochloride, (+-)-
- 1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride
- 1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride, (.+.)-
- 1-Propanone,1-dimethylethyl)amino]-, hydrochloride, (.+-.)-
- 1-propanona, 1-(3-clorofenil)-2-[(1,1-dimetiletil)amino]-, clorhidrato (1:1)
- 2-(tert-Butylamino)-1-(3-chlorophenyl)-1-propanone Hydrochloride
- 2-(tert-Butylamino)-3'-chloropropiophenone hydrochloride
- 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one HCl
- 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride
- 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one;hydrochloride
- 31677-93-7
- 31677-93-7 (HCl)
- 34841-36-6
- 34841-39-9
- 34911-55-2
- 4CH-007122
- 77B937
- A820950
- AB0012179
- AB02273
- AB2000567
- AC-196
- AC1L1XZA
- ACM34841366
- AK-75760
- AKOS015844544
- AM20060780
- AMFEBUTAMONE HCl
- AN-16061
- ANW-42367
- API0001440
- AX8118984
- Amfebutamon hydrochlorid
- Amfebutamon hydrochloride
- Amfebutamone
- Amfebutamone
- Amfebutamone (Bupropion)
- Amfebutamone (Bupropion) HCl
- Amfebutamone hydrochloride
- Amfebutamone(Bupropion)
- Amfebutamone-hydrochloride(Bupropion)
- B-102
- B3649
- BC208314
- BCP0726000049
- BCP22394
- BCP9000462
- BG0117
- BVF 033
- BW 322U
- BW 323
- BW-323
- BW-323U66
- Budeprion
- Budeprion XL
- Budeprion XL 300
- Bupropion
- Bupropion Hcl
- Bupropion Hydrochloride 1.0 mg/ml in Methanol (as free base)
- Bupropion Hydrochloride, (+-)-Isomer
- Bupropion Hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material
- Bupropion SR
- Bupropion hydrochloride (JAN/USP)
- Bupropion hydrochloride [USAN:USP:JAN]
- Bupropion hydrochloride [USAN:USP]
- Bupropion hydrochloride [USAN]
- Bupropion hydrochloride solution, 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material
- Bupropion hydrochloride, 97% - 1G 1g
- Bupropion hydrochloride, >=98% (HPLC), solid
- Bupropion hydrochloride, United States Pharmacopeia (USP) Reference Standard
- Bupropion hydrocloride
- Bupropion, (+-)-Isomer
- C13-H18-Cl-N-O.Cl-H
- C13H19Cl2NO
- CAS-31677-93-7
- CCG-100911
- CCG-39085
- CHEBI:3220
- CHEMBL1698
- CID62884
- CPD000058423
- CPI-300
- CS-2503
- CS-O-10982
- CTK8B3357
- D00817
- DSSTox_CID_24561
- DSSTox_GSID_44561
- DSSTox_RID_80314
- DTXSID6044561
- EINECS 250-759-9
- EINECS 252-243-9
- EU-0100166
- Elontril
- FT-0081218
- FT-0623288
- Forfivo XL
- HEYVINCGKDONRU-UHFFFAOYSA-N
- HMS1568B20
- HMS1922F09
- HSDB 6988
- HY-B0403A
- I06-0019
- I06-19
- J10311
- Jsp005899
- KS-00000XL2
- KS-1034
- LP00166
- LS-125089
- M-5146
- MFCD00055209
- MLS000069376
- MLS001401370
- MLS002320678
- NC00161
- NCGC00015122-11
- NCGC00016807-01
- NCGC00093650-01
- NCGC00093650-02
- NCGC00093650-03
- NCGC00093650-04
- NCGC00093650-05
- NCGC00180895-01
- NCGC00180895-02
- NCGC00255927-01
- NCGC00260851-01
- NSC 315851
- NSC-315851
- NSC-758686
- NSC315851
- NSC758686
- Pharmakon1600-01504174
- Prestwick_668
- Propiophenone, 2-(tert-butylamino)-3'-chloro-, hydrochloride, (+-)-
- Propiophenone, 2-(tert-butylamino)-3'-chloro-, hydrochloride, (.+.)-
- Propiophenone, hydrochloride, (.+-.)-
- PubChem20752
- Quomem
- Quomen
- S2452
- SAM001246723
- SC-12179
- SCHEMBL41602
- SMR000058423
- SMR001338824
- SPECTRUM1504174
- SR-01000002989
- SR-01000002989-10
- SR-01000002989-2
- ST24027672
- SW196823-6
- TC-010273
- Tox21_110621
- Tox21_110621_1
- Tox21_301844
- Tox21_500166
- UNII-ZG7E5POY8O
- V2047
- Voxra
- Wellbatrin
- Wellbutrin
- Wellbutrin
- Wellbutrin (TN)
- Wellbutrin Retard
- Wellbutrin SR
- Wellbutrin XL
- Wellbutrin XR
- Wellbutrin;Zyban;Voxra;Budeprion;Aplenzin;Bupropion
- ZG7E5POY8O
- Zyban
- Zyban (Anti-Smoking)
- Zyban (Bupropion)
- Zyban (TN)
- Zyban (pharmaceutical)
- Zyntabac
- alpha-(tert-Butylamino)-m-chloropropiophenone hydrochloride
- bupropion
- m-Chloro-alpha-tert-butylaminopropionphenone hydrochloride
- m-Chloro-alpha-tert-butylaminopropiophenone hydrochloride
- (2S)-N-tert-butyl-1-(3-chlorophenyl)-1-oxopropan-2-aminium chloride
- 1-Propanone, 1-(3-chlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride (1:1)
- 2-(Tert-Butylamino)-1-(3-Chlorophenyl)Propan-1-One
- 2-(Tert-Butylamino)-1-(3-Chlorophenyl)Propan-1-One Hydrochloride (1:1)
- 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-one hydrochloride
- <span class="text-smallcaps">DL</span>-α-t-Butylamino-3-chloropropiophenone hydrochloride
- Bupropion(Hcl)
- Propiophenone, 2-(tert-butylamino)-3′-chloro-, hydrochloride, (±)-
- m-Chloro-α-tert-butylaminopropiophenone hydrochloride
- α-(tert-Butylamino)-m-chloropropiophenone hydrochloride
- Bupropion, Hydrochloride
- DL-α-t-Butylamino-3-chloropropiophenone hydrochloride
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
276.2021
Formula:
C13H19Cl2NO
Purezza:
98%
Colore/Forma:
Solid
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
InChI key:
HEYVINCGKDONRU-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: