3-Amino-1-Phenylbutane
Buy 3-Amino-1-Phenylbutane (CAS 22374-89-6) from Zemixal. Lab and bulk packs, batch COA, fast global delivery. Packs from 10 mg.
About 3-Amino-1-Phenylbutane
3-Amino-1-Phenylbutane belongs to the Labetalol reference-standard family in the Zemixal catalogue. Identity at a glance (Reference Standard): CAS 22374-89-6, formula C10H15N and molar mass 149.23 g/mol. It is handled as a solid.
Typical applications
- Analytical method development
- Method validation (AMV)
- QC release testing
- ANDA / DMF filings
Safe handling
Hazard communication follows GHS (Danger: H301, H311, H314 and H317). Our SDS lists exposure controls and first-aid measures.
Standard pack sizes are 10 mg, 25 mg, 50 mg and 100 mg, and custom quantities are quoted on request. Every shipment includes a certificate of analysis with characterisation data. Add it to your quote list and our team replies with price, lead time and shipping options within one business day.
See every impurity, metabolite and related compound we list for this API.
Labetalol standardsTypical uses
- Analytical method development
- Method validation (AMV)
- QC release testing
- ANDA / DMF filings
Applications
Specifications and identifiers
| Product name | 3-Amino-1-Phenylbutane |
|---|---|
| Catalogue number | ZX-025999 |
| CAS number | 22374-89-6 |
| IUPAC name | 4-phenylbutan-2-amine |
| Molecular formula | C10H15N |
| Molar mass | 149.23 g/mol |
| Exact mass | 149.1204 |
| Grade | Reference Standard |
| Physical form | Solid |
| XLogP3 | 2 |
| H-bond donors / acceptors | 1 / 1 |
| Topological polar surface area | 26 Ų |
| HS code | 38229090 |
| InChIKey | WECUIGDEWBNQJJ-UHFFFAOYSA-N |
| SMILES | CC(CCC1=CC=CC=C1)N |
| PubChem CID | 31160 |
| Synonyms | 1-Methyl-3-phenylpropylamine, 4-Phenyl-2-aminobutane, 1-Phenyl-3-aminobutane, 1-Phenyl-3-amino-butan, Benzenepropanamine, alpha-methyl-, alpha-Methylbenzenepropanamine, 2-Amino-4-phenylbutane, 4-Phenyl-2-butylamine, Propylamine, 1-methyl-3-phenyl-, Benzenepropanamine, .alpha.-methyl-, 1-Methyl-3-phenyl-propylamine, .alpha.-Methylbenzenepropanamine |
Lot values are stated on the batch certificate of analysis. Ask for a typical COA with your quotation.
Safety and GHS hazards
Signal word Danger
- H301Toxic if swallowed
- H311Toxic in contact with skin
- H314Causes severe skin burns and eye damage
- H317May cause an allergic skin reaction
- H318Causes serious eye damage
- H412Harmful to aquatic life with long lasting effects
Precautionary statements P260, P261, P262, P264, P264 + P265, P270, P272, P273, P280, P301 + P316, P301 + P330 + P331, P302 + P352, P302 + P361 + P354, P304 + P340, P305 + P354 + P338, P316, P317, P321, P330, P333 + P317, P361 + P364, P362 + P364, P363, P405
Classification summarised from public GHS notifications. It can vary with grade and concentration, so always follow the SDS supplied with your lot.
Pack sizes
| 10 mg | Quoted on request | |
| 25 mg | Quoted on request | |
| 50 mg | Quoted on request | |
| 100 mg | Quoted on request |
Need a different size? Bulk drums and custom packing are quoted on request through the quote form on this page.
Questions about 3-Amino-1-Phenylbutane
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More Labetalol standards
More in API Impurities- CAS
- 33778-93-7
- Formula
- C20H26ClNO4
- MW
- 379.9 g/mol
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