(S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine (CAS 32908-38-6) — formula C10H13N, molecular weight 147.22; category organic chemicals.
(S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine (CAS 32908-38-6) 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 1.6. 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 | 32908-38-6 |
|---|---|
| Molecular Formula | C10H13N |
| Molecular Weight | 147.22 |
| LogP | 1.6 |
| Category | Organic Chemicals |
(S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine is a carbon-based organic compound with CAS registry number 32908-38-6 and molecular formula C10H13N (molecular weight 147.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32908-38-6
Its molecular formula C10H13N comprises 10 C, 13 H, 1 N atoms.
Also known as: (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine · (S)-(+)-1,2,3,4-四氢-1-萘胺
Category: organic chemicals
The CAS registry number of (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine is 32908-38-6.
Molecular formula C10H13N, molecular weight 147.22.
It is also registered under: (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine, (S)-(+)-1,2,3,4-四氢-1-萘胺.
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 (S)-(+)-1,2,3,4-tetrahydro-1-naphthylamine (CAS 32908-38-6), compiled from public chemistry databases.
| CAS Number | 32908-38-6 |
|---|---|
| PubChem CID | 7058074 |
| Molecular Formula | C10H13N |
| IUPAC Name | (1S)-1,2,3,4-tetrahydronaphthalen-1-amine |
| UNII (FDA) | CB11LAU5CV |
| Molecular Weight | 147.22 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 147.104799419 |
| Monoisotopic Mass | 147.104799419 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 11 |
23357-52-0; (S)-1,2,3,4-tetrahydro-1-naphthylamine; 1-Aminotetralin, (S)-; (S)-1-AMINOTETRALIN; CB11LAU5CV; 1-NAPHTHALENAMINE, 1,2,3,4-TETRAHYDRO-, (1S)-; (1S)-(+)-1-Amino-1,2,3,4-tetrahydronaphthalene; (+)-1-AMINOTETRALIN; 1-AMINOTETRALIN, (+)-; EC 629-348-7; DTXSID301335744; (+)-1,2,3,4-Tetrahydro-1-naphthylamine; (1S)-1,2,3,4-tetrahydro-1-naphthylamine; (1S)-1,2,3,4-TETRAHYDRO-.ALPHA.-NAPHTHYLAMINE; RefChem:429456; DTXCID601765566
| Notified hazard statements | H302 (70.8%), H314 (96.8%), H318 (68.8%), H411 (26%), H412 (70.1%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (S)-(+)-1,2,3,4-四氢-1-萘胺