N-methyl-3-phenyl-2-propen-1-amine (CAS 83554-67-0) — formula C10H13N, molecular weight 147.22; category organic chemicals.
N-methyl-3-phenyl-2-propen-1-amine (CAS 83554-67-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H13N comprises 10 C, 13 H, 1 N atoms. Its molecular weight is about 147.22. Reported physicochemical data: LogP about 2.2. 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 | 83554-67-0 |
|---|---|
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| LogP | 2.2 |
| Category | Organic Chemicals |
N-methyl-3-phenyl-2-propen-1-amine is a carbon-based organic compound with CAS registry number 83554-67-0 and molecular formula C10H13N (molecular weight 147.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83554-67-0
Its molecular formula C10H13N comprises 10 C, 13 H, 1 N atoms.
Also known as: N-methyl-3-phenyl-2-propen-1-amine · N-甲基-3-苯基-2-丙烯-1-胺
Category: organic chemicals
The CAS registry number of N-methyl-3-phenyl-2-propen-1-amine is 83554-67-0.
Molecular formula C10H13N, molecular weight 147.22.
It is also registered under: N-methyl-3-phenyl-2-propen-1-amine, N-甲基-3-苯基-2-丙烯-1-胺.
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 N-methyl-3-phenyl-2-propen-1-amine (CAS 83554-67-0), compiled from public chemistry databases.
| CAS Number | 83554-67-0 |
|---|---|
| PubChem CID | 6387604 |
| Molecular Formula | C10H13N |
| IUPAC Name | (E)-N-methyl-3-phenylprop-2-en-1-amine |
| UNII (FDA) | KS274LJK4H |
| Molecular Weight | 147.22 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 147.104799419 |
| Monoisotopic Mass | 147.104799419 |
| Topological Polar Surface Area | 12 |
| Heavy Atom Count | 11 |
N-Methylcinnamylamine; 60960-88-5; 2-Propen-1-amine, N-methyl-3-phenyl-; 3-Methylamino-1-phenylprop-1-ene; RefChem:163811; 83554-67-0; (E)-N-methyl-3-phenylprop-2-en-1-amine; N-METHYL-3-PHENYL-2-PROPEN-1-AMINE; (2E)-N-Methyl-3-phenyl-2-propen-1-amine; 2-Propen-1-amine, N-methyl-3-phenyl-, (2E)-; (2E)-N-methyl-3-phenylprop-2-en-1-amine; Atomoxetine Impurity 13; MFCD07404968; N-methyl-3-phenylprop-2-en-1-amine; (E)-N-Methyl-3-phenyl-2-propen-1-amine; Fluoxetine Impurity 03
| Notified hazard statements | H318 (100%), H412 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基-3-苯基-2-丙烯-1-胺