(R)-1-Phenylbutylamine (CAS 6150-01-2) — formula C10H15N, molecular weight 149.23; category organic chemicals.
(R)-1-Phenylbutylamine (CAS 6150-01-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H15N comprises 10 C, 15 H, 1 N atoms. Its molecular weight is about 149.23. Reported physicochemical data: LogP about 2.1. 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 | 6150-01-2 |
|---|---|
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23 |
| LogP | 2.1 |
| Category | Organic Chemicals |
(R)-1-Phenylbutylamine is a carbon-based organic compound with CAS registry number 6150-01-2 and molecular formula C10H15N (molecular weight 149.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6150-01-2
Its molecular formula C10H15N comprises 10 C, 15 H, 1 N atoms.
Also known as: (R)-1-Phenylbutylamine · (R)-1-苯基丁胺, ChiPros?, 98%, ee 98+%
Category: organic chemicals
The CAS registry number of (R)-1-Phenylbutylamine is 6150-01-2.
Molecular formula C10H15N, molecular weight 149.23.
It is also registered under: (R)-1-Phenylbutylamine, (R)-1-苯基丁胺, ChiPros?, 98%, ee 98+%.
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)-1-Phenylbutylamine (CAS 6150-01-2), compiled from public chemistry databases.
| CAS Number | 6150-01-2 |
|---|---|
| PubChem CID | 2449447 |
| Molecular Formula | C10H15N |
| IUPAC Name | (1R)-1-phenylbutan-1-amine |
| Molecular Weight | 149.23 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 149.120449483 |
| Monoisotopic Mass | 149.120449483 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 11 |
(R)-1-PHENYLBUTYLAMINE; RefChem:407129; 662-852-5; 6150-01-2; (R)-1-Phenylbutan-1-amine; (1R)-1-phenylbutan-1-amine; (1R)-1-phenyl-1-butanamine; (r)-phenylbutylamine; (1R)-1-phenylbutylamine; (R)-1-(phenyl)-butylamine; SCHEMBL3672360; DTXSID10368709; MFCD08064290; SBB070021; AKOS012536547; AKOS015842706
| Notified hazard statements | H314 (100%), H412 (90.5%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.