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(R)-(-)-2-Aminobutane, 99%, Thermo Scientific Chemicals
CAS: 13250-12-9 | C4H11N | 73.139 g/mol
69.04€ - 743.70€
Identificatori chimici
| CAS | 13250-12-9 |
|---|---|
| Formula molecolare | C4H11N |
| Molecular Weight (g/mol) | 73.139 |
| Numero MDL | MFCD00064416 |
| InChI Key | BHRZNVHARXXAHW-SCSAIBSYSA-N |
| Sinonimo | r---2-aminobutane, r---sec-butylamine, 2r-butan-2-amine, r-sec-butylamine, 2-butanamine, r, unii-29hc5icb6k, 2-butanamine, 2r, 29hc5icb6k, 2-butanamine, 2r-9ci, r-2-butanamine |
| PubChem CID | 2724537 |
| IUPAC Name | (2R)-butan-2-amine |
| SMILES | CCC(C)N |
| Codice del prodotto | Marca | Quantità | Prezzo | Quantità e disponibilità | |||||
|---|---|---|---|---|---|---|---|---|---|
| Codice del prodotto | Marca | Quantità | Prezzo | Quantità e disponibilità | |||||
|
11306706
|
Thermo Scientific Alfa Aesar
L03889.MD |
250 mg |
69.04€
250mg |
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|
11386696
|
Thermo Scientific Alfa Aesar
L03889.03 |
1 g |
184.92€
1g |
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|
11396696
|
Thermo Scientific Alfa Aesar
L03889.06 |
5 g |
743.70€
5g |
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Descrizione
(R)-(-)-2-Aminobutane is a chiral amine plays an important role in pharmaceutical chemistry and in organic synthesis as chiral auxiliary, which is used to determine the enantiomeric excess (ee).
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Applications(R)-(-)-2-Aminobutane is a chiral amine plays an important role in pharmaceutical chemistry and in organic synthesis as chiral auxiliary, which is used to determine the enantiomeric excess (ee).
Solubility
Miscible with water.
Notes
Air and light sensitive. Store it in a cool place. Incompatible with acids, acid chloride, acid anhydrides, strong oxidizing agents and carbon dioxide.
Identificatori chimici
| 13250-12-9 | |
| 73.139 | |
| BHRZNVHARXXAHW-SCSAIBSYSA-N | |
| 2724537 | |
| CCC(C)N |
| C4H11N | |
| MFCD00064416 | |
| r---2-aminobutane, r---sec-butylamine, 2r-butan-2-amine, r-sec-butylamine, 2-butanamine, r, unii-29hc5icb6k, 2-butanamine, 2r, 29hc5icb6k, 2-butanamine, 2r-9ci, r-2-butanamine | |
| (2R)-butan-2-amine |
Specifica
| (R)-(-)-2-Aminobutane | |
| 0.722 | |
| 63°C | |
| Amine-like | |
| 1.393 | |
| UN2733 | |
| Air Sensitive | |
| r---2-aminobutane, r---sec-butylamine, 2r-butan-2-amine, r-sec-butylamine, 2-butanamine, r, unii-29hc5icb6k, 2-butanamine, 2r, 29hc5icb6k, 2-butanamine, 2r-9ci, r-2-butanamine | |
| BHRZNVHARXXAHW-SCSAIBSYSA-N | |
| CCC(C)N | |
| 73.139 | |
| 73.14 |
| 13250-12-9 | |
| 12.3 | |
| −19°C (−2°F) | |
| C4H11N | |
| MFCD00064416 | |
| 1718760 | |
| 14,1544 | |
| Miscible with water. | |
| −7.5° (Neat) | |
| (2R)-butan-2-amine | |
| 2724537 | |
| 99% |
Sicurezza e movimentazione
GHS H Statement
H225-H314-H318-H302-H332
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
Causes serious eye damage.
Harmful if swallowed.
Harmful if inhaled.
P210-P233-P240-P241-P242-P243-P260-P264b-P270-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P363-P370+P378q-P501c
H225-H302+H332-H314
missing translation for 'dotInformation' : Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: AMINES, FLAMMABLE, CORROSIVE, N.O.S.
missing translation for 'einecsNumber' : 236-232-6
missing translation for 'tsca' : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only
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