2-Amino-1-butanol
97%
Manufacturer: Sigma Aldrich
CAS Number: 96-20-8
Synonym(S): (RS)-2-Amino-1-butanol, (±)-2-Amino-1-butanol, 1-(Hydroxymethyl)propylamine, 1-Hydroxy-sec-butylamine, 2-Amino-1-butanol, 2-Amino-1-hydroxybutane, 2-Aminobutyl alcohol
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 ML | A43804-100-ML | In Stock | ₹ 7,804.83 |
| 500 ML | A43804-500-ML | In Stock | ₹ 11,258.00 |
A43804 - 100 ML
In Stock
Quantity
1
Base Price: ₹ 7,804.83
GST (18%): ₹ 1,404.869
Total Price: ₹ 9,209.699
Quality Level
100
Assay
97%
form
liquid
refractive index
n20/D 1.4510 (lit.)
bp
176-178 °C (lit.)
mp
-2 °C (lit.)
density
0.943 g/mL at 25 °C (lit.)
SMILES string
CCC(N)CO
InChI
1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
InChI key
JCBPETKZIGVZRE-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aminobutanol | Sigma Aldrich | ₹ 1,07,113.38 | |
 | 2-Aminobutan-1-ol | Aaron Chemicals LLC | ₹ 598.92 - ₹ 7,443.72 | |
 | 2-Aminobutan-1-ol | ChemScene | ₹ 2,737.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P273 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338
Hazard Classifications
Acute Tox. 4 Oral - Aquatic Acute 1 - Aquatic Chronic 2 - Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
188.6 °F
Flash Point(C)
87 °C
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 97%
form: liquid
refractive index: n20/D 1.4510 (lit.)
bp: 176-178 °C (lit.)
mp: -2 °C (lit.)
density: 0.943 g/mL at 25 °C (lit.)
SMILES string: CCC(N)CO
InChI: 1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
InChI key: JCBPETKZIGVZRE-UHFFFAOYSA-N
Quality Level: 200
Assay: ≥98% (TLC)
form: powder
refractive index: __
bp: __
mp: __
density: __
SMILES string: [Na].CC(=O)NC1C(O)OC(COP(O)(O)=O)C(O)C1O
InChI: __
InChI key: __
Quality Level: 200
Assay: ≥98% (TLC)
form: powder
refractive index: __
bp: __
mp: __
density: __
SMILES string: [Na].CC(=O)NC1C(O)OC(COP(O)(O)=O)C(O)C1O
InChI: __
InChI key: __
