N-Methyl-N-propargylbenzylamine (CAS 555-57-7) — formula C11H13N, molecular weight 159.23; category organic chemicals.
| CAS Number | 555-57-7 |
|---|---|
| Molecular Formula | C11H13N |
| Molecular Weight | 159.23 |
| LogP | 2.1 |
| Applications | Use Classification: Pharmaceuticals -> Nervous System -> Analgesics |
| Category | Organic Chemicals |
Documented applications: Use Classification: Pharmaceuticals -> Nervous System -> Analgesics.
N-Methyl-N-propargylbenzylamine is a carbon-based organic compound with CAS registry number 555-57-7 and molecular formula C11H13N (molecular weight 159.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 555-57-7
Its molecular formula C11H13N comprises 11 C, 13 H, 1 N atoms.
Also known as: N-Methyl-N-propargylbenzylamine · N-甲基-N-炔丙基苄胺
Category: organic chemicals
The CAS registry number of N-Methyl-N-propargylbenzylamine is 555-57-7.
Molecular formula C11H13N, molecular weight 159.23.
It is also registered under: N-Methyl-N-propargylbenzylamine, N-甲基-N-炔丙基苄胺.
Recorded applications: Use Classification: Pharmaceuticals -> Nervous System -> Analgesics.
Category: Organic Chemicals.
Independent reference data for N-Methyl-N-propargylbenzylamine (CAS 555-57-7), compiled from public chemistry databases.
| CAS Registry Number | 555-57-7 |
|---|---|
| PubChem CID | 4688 |
| Molecular formula | C11H13N |
| IUPAC name | N-benzyl-N-methylprop-2-yn-1-amine |
| UNII (FDA) | 9MV14S8G3E |
| Molecular Weight | 159.23 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 159.104799419 |
| Monoisotopic Mass | 159.104799419 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 12 |
| Solubility | 9.98e-02 g/L |
|---|
pargyline; 555-57-7; N-Methyl-N-propargylbenzylamine; Pargylamine; Eudatin; Paragyline; Supirdyl; N-Methyl-N-2-propynylbenzylamine; Pargilina; Pargylinum; Benzenemethanamine, N-methyl-N-2-propynyl-; benzyl(methyl)(prop-2-yn-1-yl)amine; 9MV14S8G3E; DTXSID3023423; Hydrochloride, Pargyline; RefChem:65904
| Reported hazard statements | H301 (100%), H311 (95.1%), H315 (100%), H319 (100%), H331 (95.1%), H335 (97.6%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
H311 (95.1%): Toxic in contact with skin [Danger Acute toxicity, dermal]
N-Methyl-N-propargylbenzylamine · CAS 555-57-7 · C11H13N. UNII 9MV14S8G3E. Solubility: 9.98e-02 g/L.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-甲基-N-炔丙基苄胺