(R,S)-N-Methyl 3-benzylamino-1-phenyl-1-propanol (CAS 74681-55-3) — formula C17H21NO, molecular weight 255.35; category organic chemicals.
(R,S)-N-Methyl 3-benzylamino-1-phenyl-1-propanol (CAS 74681-55-3) is a chemical raw material in the organic chemicals category. Its molecular formula C17H21NO comprises 17 C, 21 H, 1 N, 1 O atoms. Its molecular weight is about 255.35. Reported physicochemical data: LogP about 3. 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 | 74681-55-3 |
|---|---|
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.35 |
| LogP | 3 |
| Category | Organic Chemicals |
(R,S)-N-Methyl 3-benzylamino-1-phenyl-1-propanol is a carbon-based organic compound with CAS registry number 74681-55-3 and molecular formula C17H21NO (molecular weight 255.35), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 74681-55-3
Its molecular formula C17H21NO comprises 17 C, 21 H, 1 N, 1 O atoms.
Also known as: (R,S)-N-Methyl 3-benzylamino-1-phenyl-1-propanol · 氟西汀杂质26
Category: organic chemicals
The CAS registry number of (R,S)-N-Methyl 3-benzylamino-1-phenyl-1-propanol is 74681-55-3.
Molecular formula C17H21NO, molecular weight 255.35.
It is also registered under: (R,S)-N-Methyl 3-benzylamino-1-phenyl-1-propanol, 氟西汀杂质26.
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 (R,S)-N-Methyl 3-benzylamino-1-phenyl-1-propanol (CAS 74681-55-3), compiled from public chemistry databases.
| CAS Number | 74681-55-3 |
|---|---|
| PubChem CID | 15678556 |
| Molecular Formula | C17H21NO |
| IUPAC Name | 3-[benzyl(methyl)amino]-1-phenylpropan-1-ol |
| UNII (FDA) | CDY774M3HB |
| Molecular Weight | 255.35 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 6 |
| Exact Mass | 255.162314293 |
| Monoisotopic Mass | 255.162314293 |
| Topological Polar Surface Area | 23.5 |
| Heavy Atom Count | 19 |
74681-55-3; 3-[benzyl(methyl)amino]-1-phenylpropan-1-ol; 3-(Benzyl(methyl)amino)-1-phenylpropan-1-ol; RefChem:494247; 870-419-9; 3-[Benzyl(methyl)amino]-1-phenyl-1-propanol; alpha-[2-[Methyl(phenylmethyl)amino]ethyl]benzenemethanol; CDY774M3HB; SCHEMBL4852041; HOJWFVSHZMXLAP-UHFFFAOYSA-N; EBC-54189; AKOS011906856; IM58069; 3-[benzyl(methyl)amino]-1-phenyl-propan-1-ol; EN300-6486697; (R,S)-N-Methyl 3-benzylamino-1-phenyl-1-propanol
| Notified hazard statements | 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: 氟西汀杂质26