NOMIFENSINE MALEATE SALT (CAS 32795-47-4) — formula C16H18N2, molecular weight 238.33; category organic chemicals.
NOMIFENSINE MALEATE SALT (CAS 32795-47-4) is a chemical raw material in the organic chemicals category. Its molecular formula C16H18N2 comprises 16 C, 18 H, 2 N atoms. Its molecular weight is about 238.33. Reported physicochemical data: melting point around 180, LogP about 2.6. 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 | 32795-47-4 |
|---|---|
| Molecular Formula | C16H18N2 |
| Molecular Weight | 238.33 |
| Melting Point | 180 |
| LogP | 2.6 |
| Applications | Pharmaceuticals |
| Category | Organic Chemicals |
Documented applications: Pharmaceuticals.
NOMIFENSINE MALEATE SALT is a carbon-based organic compound with CAS registry number 32795-47-4 and molecular formula C16H18N2 (molecular weight 238.33), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32795-47-4
Its molecular formula C16H18N2 comprises 16 C, 18 H, 2 N atoms.
Also known as: NOMIFENSINE MALEATE SALT · 诺米芬辛 马来酸盐
Category: organic chemicals
The CAS registry number of NOMIFENSINE MALEATE SALT is 32795-47-4.
Molecular formula C16H18N2, molecular weight 238.33.
It is also registered under: NOMIFENSINE MALEATE SALT, 诺米芬辛 马来酸盐.
Recorded applications: Pharmaceuticals.
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 NOMIFENSINE MALEATE SALT (CAS 32795-47-4), compiled from public chemistry databases.
| CAS Number | 32795-47-4 |
|---|---|
| PubChem CID | 4528 |
| Molecular Formula | C16H18N2 |
| IUPAC Name | 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine |
| UNII (FDA) | 1LGS5JRP31 |
| Molecular Weight | 238.33 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 238.146998583 |
| Monoisotopic Mass | 238.146998583 |
| Topological Polar Surface Area | 29.3 |
| Heavy Atom Count | 18 |
| Melting Point | 180 |
|---|---|
| Melting Point | 179-181 °C |
Nomifensine; 24526-64-5; nomifensin; Linamiphen; (+-)-Nomifensin; (+-)-Nomifensine; Nomifensina; Nomifensinum; 8-Isoquinolinamine, 1,2,3,4-tetrahydro-2-methyl-4-phenyl-; D,L-nomifensine; 8-Amino-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine; DTXSID0023377; 2-Methyl-4-phenyl-1,2,3,4-tetrahydro-isoquinolin-8-ylamine; 1LGS5JRP31; Isoquinoline, 1,2,3,4-tetrahydro-8-amino-2-methyl-4-phenyl-
| Notified hazard statements | H301 (100%), H315 (100%), H318 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 诺米芬辛 马来酸盐