1-PHENYL-2-AMINOBUTANE (CAS 53309-89-0) — formula C10H15N, molecular weight 149.23; category organic chemicals.
1-PHENYL-2-AMINOBUTANE (CAS 53309-89-0) 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 2.28. 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 | 53309-89-0 |
|---|---|
| Molecular Formula | C10H15N |
| Molecular Weight | 149.23 |
| LogP | 2.28 |
| Category | Organic Chemicals |
1-PHENYL-2-AMINOBUTANE is a carbon-based organic compound with CAS registry number 53309-89-0 and molecular formula C10H15N (molecular weight 149.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53309-89-0
Its molecular formula C10H15N comprises 10 C, 15 H, 1 N atoms.
Also known as: 1-PHENYL-2-AMINOBUTANE · 1-苯基-2-氨基丁烷
Category: organic chemicals
The CAS registry number of 1-PHENYL-2-AMINOBUTANE is 53309-89-0.
Molecular formula C10H15N, molecular weight 149.23.
It is also registered under: 1-PHENYL-2-AMINOBUTANE, 1-苯基-2-氨基丁烷.
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 1-PHENYL-2-AMINOBUTANE (CAS 53309-89-0), compiled from public chemistry databases.
| CAS Number | 53309-89-0 |
|---|---|
| PubChem CID | 103771 |
| Molecular Formula | C10H15N |
| IUPAC Name | 1-phenylbutan-2-amine |
| UNII (FDA) | L76NRN6FL5 |
| Molecular Weight | 149.23 |
|---|---|
| XLogP3 | 2.3 |
| 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 |
| LogP | 2.28 |
|---|
53309-89-0; 2-Amino-1-phenylbutane; DTXSID50874112; RefChem:463283; DTXCID10889707; 1-phenylbutan-2-amine; 1-Phenyl-2-butanamine; 30543-88-5; Phenylisobutylamine; 1-Benzylpropylamine; 1-Phenyl-2-aminobutane; Phenethylamine, alpha-ethyl-; Benzeneethanamine, a-ethyl-; MFCD00540486; CHEMBL21360; beta-Phenyl-N-butylamine
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H318 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-苯基-2-氨基丁烷