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(S)-(+)-2-Aminobutane, 98%
CAS: 513-49-5 | C4H11N | 73.139 g/mol
$109.10 - $1074.67
Chemical Identifiers
| CAS | 513-49-5 |
|---|---|
| Molecular Formula | C4H11N |
| Molecular Weight (g/mol) | 73.139 |
| MDL Number | MFCD00064417 |
| InChI Key | BHRZNVHARXXAHW-BYPYZUCNSA-N |
| Synonym | s-+-2-aminobutane, s-+-sec-butylamine, 2s-butan-2-amine, 2-butanamine, 2s, s-2-butylamine, s-sec-butylamine, +-2-butylamine, unii-z192xwh21o, 2-butanamine, s |
| PubChem CID | 6713753 |
| IUPAC Name | (2S)-butan-2-amine |
| SMILES | CCC(C)N |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL10069MD
|
Thermo Scientific Chemicals
L10069MD |
250 mg |
Each for $109.10
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AAL1006903
|
Thermo Scientific Chemicals
L1006903 |
1 g |
Each for $292.93
|
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AAL1006906
|
Thermo Scientific Chemicals
L1006906 |
5 g |
Each for $1,074.67
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Description
It is an active pharmaceutical intermediate.
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.
ApplicationsIt is an active pharmaceutical intermediate.
Solubility
Fully miscible in water.
Notes
Store at room temperature. Incompatible with strong oxidizing agents.
Chemical Identifiers
| 513-49-5 | |
| 73.139 | |
| BHRZNVHARXXAHW-BYPYZUCNSA-N | |
| 6713753 | |
| CCC(C)N |
| C4H11N | |
| MFCD00064417 | |
| s-+-2-aminobutane, s-+-sec-butylamine, 2s-butan-2-amine, 2-butanamine, 2s, s-2-butylamine, s-sec-butylamine, +-2-butylamine, unii-z192xwh21o, 2-butanamine, s | |
| (2S)-butan-2-amine |
Specifications
| 513-49-5 | |
| 12.5 | |
| −19°C (−2°F) | |
| C4H11N | |
| MFCD00064417 | |
| UN2733 | |
| Air Sensitive | |
| s-+-2-aminobutane, s-+-sec-butylamine, 2s-butan-2-amine, 2-butanamine, 2s, s-2-butylamine, s-sec-butylamine, +-2-butylamine, unii-z192xwh21o, 2-butanamine, s | |
| BHRZNVHARXXAHW-BYPYZUCNSA-N | |
| CCC(C)N | |
| 73.139 | |
| 73.14 | |
| (S)-(+)-2-Aminobutane |
| 0.722 | |
| 63°C | |
| Amine-like | |
| 1.393 | |
| 250 mg | |
| 1718760 | |
| 14,1544 | |
| Fully miscible in water. | |
| +7.5° (Neat) | |
| (2S)-butan-2-amine | |
| 6713753 | |
| 98% |
Safety and Handling
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-P235-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-H335
DOTInformation : Transport Hazard Class: 3; Packing Group: II; Proper Shipping Name: AMINES, FLAMMABLE, CORROSIVE, N.O.S.
EINECSNumber : 208-164-7
RTECSNumber : EO3327000
TSCA : Yes
Recommended Storage : Ambient temperatures; Store under Nitrogen
RUO – Research Use Only