
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 544-00-3 |
| Catalog No. | 2A-9079912 |
| Chinese Name | 二异戊胺 |
| Synonyms | MFCD00015053; 3-methyl-N-(3-methylbutyl)butan-1-amine; EINECS 208-856-9 |
| Molecular Formula | C10H23N |
| Molecular Weight | 157.29600 |
| Density | 0,767 g/cm3 |
| Boiling Point | 187-188°C |
| Melting Point | -44°C |
| Storage Condition | Store in a cool, dry, well-ventilated warehouse. K |
| Packaging | II |
| Application | Diisoamylamine (Diisopentylamine) is a small molecule useful in wet etching. |
| HTC | 2921199090 |
| PubChem ID | 72250 |
| SMILES | CC(C)CCNCCC(C)C |
| InChI | InChI=1S/C10H23N/c1-9(2)5-7-11-8-6-10(3)4/h9-11H,5-8H2,1-4H3 |
| InChI Key | SPVVMXMTSODFPU-UHFFFAOYSA-N |
| Hazard Symbols | 3 |
| Bioactivity | Diisoamylamine (Diisopentylamine) is a small molecule that can be used for wet etching[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Rowlands CJ, et al. Rapid prototyping of low-loss IR chalcogenide-glass waveguides by controlled remelting. Chemphyschem. 2010 Aug 2;11(11):2393-8. Chemical & Physical Properties Density 0,767 g/cm3 Boiling Point 187-188°C Melting Point -44°C Molecular Formula C10H23N Molecular Weight 157.29600 Flash Point 58°C Exact Mass 157.18300 PSA 12.03000 LogP 3.05910 Index of Refraction 1.4230 InChIKey SPVVMXMTSODFPU-UHFFFAOYSA-N SMILES CC(C)CCNCCC(C)C |
| Use of | Diisoamylamine (Diisopentylamine) is a small molecule that can be used for wet etching[1]. Properties Name Diisopentylamine Synonym More Synonyms diisoamylamine Biological Activity Description Diisoamylamine (Diisopentylamine) is a small molecule that can be used for wet etching[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. Rowlands CJ, et al. Rapid prototyping of low-loss IR chalcogenide-glass waveguides by controlled remelting. Chemphyschem. 2010 Aug 2;11(11):2393-8. Chemical & Physical Properties Molecular Formula C10H23N Exact Mass 157.18300 PSA 12.03000 LogP 3.05910 Index of Refraction 1.4230 InChIKey SPVVMXMTSODFPU-UHFFFAOYSA-N SMILES CC(C)CCNCCC(C)C |
| Tax Rebate | 9.0% |
| Supervision | none |
| Transport Info | Product name: Chemical name |
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