L(-)-Alpha-Methylbenzylamine (CAS 2627-86-3) — formula C8H11N, molecular weight 121.18; category organic chemicals.
L(-)-Alpha-Methylbenzylamine (CAS 2627-86-3) is a chemical raw material in the organic chemicals category. Its molecular formula C8H11N comprises 8 C, 11 H, 1 N atoms. Its molecular weight is about 121.18. Reported physicochemical data: LogP about 1.2. 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 | 2627-86-3 |
|---|---|
| Molecular Formula | C8H11N |
| Molecular Weight | 121.18 |
| LogP | 1.2 |
| Applications | intermediate, Benzenemethanamine, alpha.-methyl, (.alpha.S)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: intermediate, Benzenemethanamine, alpha.-methyl, (.alpha.S)-: ACTIVE.
L(-)-Alpha-Methylbenzylamine is a carbon-based organic compound with CAS registry number 2627-86-3 and molecular formula C8H11N (molecular weight 121.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2627-86-3
Its molecular formula C8H11N comprises 8 C, 11 H, 1 N atoms.
Also known as: L(-)-Alpha-Methylbenzylamine · L(-)-α-甲基苄胺
Category: organic chemicals
The CAS registry number of L(-)-Alpha-Methylbenzylamine is 2627-86-3.
Molecular formula C8H11N, molecular weight 121.18.
It is also registered under: L(-)-Alpha-Methylbenzylamine, L(-)-α-甲基苄胺.
Recorded applications: intermediate, Benzenemethanamine, alpha.-methyl, (.alpha.S)-: ACTIVE.
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 L(-)-Alpha-Methylbenzylamine (CAS 2627-86-3), compiled from public chemistry databases.
| CAS Registry Number | 2627-86-3 |
|---|---|
| PubChem CID | 75818 |
| Molecular formula | C8H11N |
| IUPAC name | (1S)-1-phenylethanamine |
| UNII (FDA) | 05780F90V3 |
| Molecular Weight | 121.18 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 121.089149355 |
| Monoisotopic Mass | 121.089149355 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 9 |
| Vapor Pressure | 0.5 [mmHg] |
|---|
2627-86-3; (S)-(-)-1-Phenylethylamine; (S)-1-Phenylethylamine; L-alpha-Methylbenzylamine; 1-Phenethylamine, (-)-; EINECS 220-098-0; (s)-(-)-phenethylamine; (s)-(-)-phenylethylamine; Benzenemethanamine, .alpha.-methyl-, (.alpha.S)-; (S)-(-)-1-phenethylamine; L-(-)-alpha-methylbenzylamine; 05780F90V3; Benzenemethanamine, alpha-methyl-, (alphaS)-; EC 220-098-0; L-.ALPHA.-PHENYLETHYLAMINE; DTXSID701014613
| Reported hazard statements | H302, H312 (68.5%), H314 (100%), H318 (91%), H319 (68.5%) |
|---|
H302+H312 (68.5%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]
H302 (99.7%): Harmful if swallowed [Warning Acute toxicity, oral]
L(-)-Alpha-Methylbenzylamine · CAS 2627-86-3 · C8H11N. UNII 05780F90V3. Vapor Pressure: 0.5 [mmHg].
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: L(-)-α-甲基苄胺