2-(TERT-BUTYLAMINO)PROPIOPHENONE HYDROCHLORIDE (CAS 63199-74-6) — formula C13H20ClNO, molecular weight 241.76; category organic chemicals.
2-(TERT-BUTYLAMINO)PROPIOPHENONE HYDROCHLORIDE (CAS 63199-74-6) is a chemical raw material in the organic chemicals category. Its molecular formula C13H20ClNO comprises 13 C, 20 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 241.76. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 63199-74-6 |
|---|---|
| Molecular Formula | C13H20ClNO |
| Molecular Weight | 241.76 |
| Category | Organic Chemicals |
2-(TERT-BUTYLAMINO)PROPIOPHENONE HYDROCHLORIDE is a carbon-based organic compound with CAS registry number 63199-74-6 and molecular formula C13H20ClNO (molecular weight 241.76), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 63199-74-6
Its molecular formula C13H20ClNO comprises 13 C, 20 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 2-(TERT-BUTYLAMINO)PROPIOPHENONE HYDROCHLORIDE · 安非他酮USP相关化合物D（盐酸盐）
Category: organic chemicals
The CAS registry number of 2-(TERT-BUTYLAMINO)PROPIOPHENONE HYDROCHLORIDE is 63199-74-6.
Molecular formula C13H20ClNO, molecular weight 241.76.
It is also registered under: 2-(TERT-BUTYLAMINO)PROPIOPHENONE HYDROCHLORIDE, 安非他酮USP相关化合物D（盐酸盐）.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2-(TERT-BUTYLAMINO)PROPIOPHENONE HYDROCHLORIDE (CAS 63199-74-6), compiled from public chemistry databases.
| CAS Number | 63199-74-6 |
|---|---|
| PubChem CID | 3047298 |
| Molecular Formula | C13H20ClNO |
| IUPAC Name | 2-(tert-butylamino)-1-phenylpropan-1-one;hydrochloride |
| UNII (FDA) | F4215L598Y |
| Molecular Weight | 241.76 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 241.1233420 |
| Monoisotopic Mass | 241.1233420 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 16 |
63199-74-6; 2-(tert-Butylamino)propiophenone Hydrochloride; F4215L598Y; 1-Propanone, 2-((1,1-dimethylethyl)amino)-1-phenyl-, hydrochloride; RefChem:1062067; Deschloro Bupropion Hydrochloride; Deschloro Bupropion-d9 Hydrochloride; 2-(tert-butylamino)-1-phenylpropan-1-one;hydrochloride; 2-((1,1-Dimethylethyl)amino)-1-phenyl-1-propanone hydrochloride; 2-[(1,1-Dimethylethyl)amino]-1-phenyl-1-propanone Hydrochloride; Bupropion USP Related Compound D (HCl Salt); Propiophenone, 2-(tert-butylamino)-, hydrochloride; UNII-F4215L598Y; 2-(tert-butylamino)-1-phenylpropan-1-one hydrochloride; SCHEMBL10618419; DTXSID40979206
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 安非他酮USP相关化合物D（盐酸盐）