(R)-(-)-2-Amino-3-methylbutane manufacturers
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| | (R)-(-)-2-Amino-3-methylbutane Basic information |
| Product Name: | (R)-(-)-2-Amino-3-methylbutane | | Synonyms: | (R)-(-)-3-METHYL-2-BUTYLAMINE;(R)-(+)-3-METHYL-2-BUTYLAMINE;(R)-3-METHYL-2-BUTYLAMINE;(R)-(-)-3-Methyl-2-butylamine, ChiPros;(R)-(-)-2-Amino-3-methylbutane, ChiPros 98%, ee 97%;(R)-(-)-3-METHYL-2-BUTYLAMINE, CHIPROS 98%, EE 97%;(R)-3-Methylbutan-2-aMine;2-ButanaMine,3-Methyl-, (2R)- | | CAS: | 34701-33-2 | | MF: | C5H13N | | MW: | 87.16 | | EINECS: | 628-450-9 | | Product Categories: | | | Mol File: | 34701-33-2.mol |  |
| | (R)-(-)-2-Amino-3-methylbutane Chemical Properties |
| alpha | -5.5 º (NEAT) | | Boiling point | 85-87°C | | density | 0.75 g/mL at 20 °C(lit.) | | refractive index | 1.4060 | | Fp | <21°C | | form | liquid | | pka | 10.80±0.10(Predicted) | | Optical Rotation | [α]/D 5.5±1°, neat | | Water Solubility | Soluble in water (60g/L at 20°C). | | Sensitive | Air Sensitive | | BRN | 1718798 | | InChI | 1S/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3/t5-/m1/s1 | | InChIKey | JOZZAIIGWFLONA-RXMQYKEDSA-N | | SMILES | CC(C)[C@@H](C)N | | CAS DataBase Reference | 34701-33-2(CAS DataBase Reference) |
| Hazard Codes | F,C | | Risk Statements | 11-22-34 | | Safety Statements | 26-36/37/39-45 | | RIDADR | UN 2733 3/PG 2 | | WGK Germany | 3 | | RTECS | UI1100000 | | F | 10-34 | | HazardClass | 3 | | PackingGroup | II | | Storage Class | 3 - Flammable liquids | | Hazard Classifications | Acute Tox. 3 Inhalation
Acute Tox. 4 Oral
Flam. Liq. 2
Skin Corr. 1B |
| | (R)-(-)-2-Amino-3-methylbutane Usage And Synthesis |
| Uses | (R)-(-)-2-Amino-3-methylbutane is a important organic intermediate. It can be used in agrochemical, pharmaceutical and dyestuff field. |
| | (R)-(-)-2-Amino-3-methylbutane Preparation Products And Raw materials |
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