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Diisobutylamine, 99%
CAS: 110-96-3 | C8H20N | 130.25 g/mol
$147.58 - $250.67
Chemical Identifiers
| CAS | 110-96-3 |
|---|---|
| Molecular Formula | C8H20N |
| Molecular Weight (g/mol) | 130.25 |
| MDL Number | MFCD00008930 |
| InChI Key | OBYVIBDTOCAXSN-OCAPTIKFSA-O |
| Synonym | diisobutylamine, 1-propanamine, 2-methyl-n-2-methylpropyl, bis 2-methylpropyl amine, amine, diisobutyl, bis beta-methylpropyl amine, di-isobutylamine, n,n-bis 2-methylpropyl amine, unii-t18y0a819s, ccris 6232, di-2-methylpropyl amine |
| PubChem CID | 8085 |
| IUPAC Name | 2-methyl-N-(2-methylpropyl)propan-1-amine |
| SMILES | CC[C@H](C)[NH2+][C@H](C)CC |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL15495AP
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Thermo Scientific Chemicals
L15495AP |
500 mL |
Each for $147.58
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AAL15495AU
|
Thermo Scientific Chemicals
L15495AU |
1000 mL |
Each for $250.67
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Description
Diisobutylamine was used to study the effect of achiral amine on hydrogenation of ethyl pyruvate over cinchonidine-Pt/Al2O3 catalyst system.
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.
ApplicationsDiisobutylamine was used to study the effect of achiral amine on hydrogenation of ethyl pyruvate over cinchonidine-Pt/Al2O3 catalyst system.
Solubility
Soluble in water 5 g/L (20°C).
Notes
Air sensitive. Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents, air.
Chemical Identifiers
| 110-96-3 | |
| 130.25 | |
| OBYVIBDTOCAXSN-OCAPTIKFSA-O | |
| 8085 | |
| CC[C@H](C)[NH2+][C@H](C)CC |
| C8H20N | |
| MFCD00008930 | |
| diisobutylamine, 1-propanamine, 2-methyl-n-2-methylpropyl, bis 2-methylpropyl amine, amine, diisobutyl, bis beta-methylpropyl amine, di-isobutylamine, n,n-bis 2-methylpropyl amine, unii-t18y0a819s, ccris 6232, di-2-methylpropyl amine | |
| 2-methyl-N-(2-methylpropyl)propan-1-amine |
Specifications
| 110-96-3 | |
| 0.744 | |
| 30°C (86°F) | |
| 1.409 | |
| 500 mL | |
| 1209251 | |
| diisobutylamine, 1-propanamine, 2-methyl-n-2-methylpropyl, bis 2-methylpropyl amine, amine, diisobutyl, bis beta-methylpropyl amine, di-isobutylamine, n,n-bis 2-methylpropyl amine, unii-t18y0a819s, ccris 6232, di-2-methylpropyl amine | |
| OBYVIBDTOCAXSN-OCAPTIKFSA-O | |
| 2-methyl-N-(2-methylpropyl)propan-1-amine | |
| 8085 | |
| 99% |
| -77°C | |
| 137°C to 139°C | |
| C8H20N | |
| MFCD00008930 | |
| UN2361 | |
| Air Sensitive | |
| Soluble in water 5g/L (20°C). | |
| CC[C@H](C)[NH2+][C@H](C)CC | |
| 130.25 | |
| 129.25 | |
| Diisobutylamine |
Safety and Handling
GHS H Statement
H301-H314-H318-H226
Toxic if swallowed.
Causes severe skin burns and eye damage.
Causes serious eye damage.
Flammable liquid and vapor.
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
H226-H301-H311-H314-H335
DOTInformation : Transport Hazard Class: 3; Packing Group: III; Proper Shipping Name: DIISOBUTYLAMINE
EINECSNumber : 203-819-3
RTECSNumber : TX1750000
TSCA : Yes
Recommended Storage : Ambient temperatures; Store under Argon
RUO – Research Use Only