CAS 96-20-8

2-Amino-1-butanol

Description:

2-Amino-1-butanol, with the CAS number 96-20-8, is an organic compound characterized by the presence of both an amino group (-NH2) and a hydroxyl group (-OH) attached to a four-carbon butane chain. This compound is a colorless to pale yellow liquid with a slightly amine-like odor. It is soluble in water due to its polar functional groups, which facilitate hydrogen bonding. 2-Amino-1-butanol exhibits basic properties because of the amino group, allowing it to act as a weak base in chemical reactions. It is often used as an intermediate in the synthesis of pharmaceuticals, surfactants, and other organic compounds. Additionally, it can participate in various chemical reactions, including nucleophilic substitutions and condensation reactions. Safety considerations include its potential to cause irritation upon contact with skin or eyes, and appropriate handling measures should be taken to minimize exposure. Overall, 2-Amino-1-butanol is a versatile compound with applications in both industrial and research settings.

Formula: C₄H₁₁NO

InChI: InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/p+1/t4-/m1/s1

InChI key: InChIKey=JCBPETKZIGVZRE-UHFFFAOYSA-N

SMILES: C(CC)(CO)N

Synonyms:

• (-)-2-Aminobutanol
• (RS)-2-Amino-1-butanol
• 1-(Hydroxymethyl)propylamine
• 1-Butanol, 2-Amino-
• 1-Hydroxy-2-aminobutane
• 1-Hydroxy-2-butylamine
• 1-Hydroxy-sec-butylamine
• 1-Hydroxybutan-2-amine
• 2-Amino-1-hydroxybutane
• 2-Aminobutan-1-ol
• 2-Aminobutan-2-Ol
• 2-Aminobutyl alcohol
• <span class="text-smallcaps">DL</span>-2-Amino-1-butanol
• <span class="text-smallcaps">DL</span>-2-Aminobutanol
• <span class="text-smallcaps">DL</span>-α-Aminobutanol
• NSC 1068
• dl-2-Amino-1-butanol
• 2-Amino-1-butanol
• 2-Amino-1-butanol
• .+/-.-2-Amino-1-butanol
• AB
• Butanol-2-amine
• (n)-2-amino-1-butanol
• 2-amino-1-butano
• LABOTEST-BB LT01409643
• 2-amino-butan-1-ol
• 2-Amino-n-butyl alcohol
• (7bR,8aS)-1,2,8,8aβ-Tetrahydro-7-methyl-2-[(1H-indol-2-yl)carbonyl]cyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one
• (7bR,8aS)-1,2,8,8aβ-Tetrahydro-2-[1H-indol-2-ylcarbonyl]-7-methylcyclopropa[c]pyrrolo[3,2-e]indol-4(5H)-one

DL-2-Amino-1-butanol

CAS: 13054-87-0, 96-20-8

Formula: C₄H₁₁NO

Purity: >98.0%(GC)(T)

Color and Shape: Colorless to Light yellow clear liquid

Molecular weight: 89.14

Ref: 3B-A0684

(+/-)-2-Amino-1-butanol, 97%

CAS: 96-20-8

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 Sci

Formula: C₄H₁₁NO

Purity: 97%

Color and Shape: Liquid or viscous liquid, Clear colorless to yellow to brown

Molecular weight: 89.14

Ref: 02-B24398

Aminobutanol (1-Butanol, 2-amino-, (+/-)-)

CAS: 96-20-8

Amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters, salts therof, nesoi

Formula: C₄H₁₁NO

Color and Shape: Clear Colorless Light Yellow Liquid

Molecular weight: 89.08406

Ref: 45-1020008

2-Aminobutan-1-ol

CAS: 96-20-8

Formula: C₄H₁₁NO

Purity: 98%

Color and Shape: Liquid

Molecular weight: 89.1362

Ref: IN-DA003GC4

2-Amino-1-butanol

CAS: 96-20-8

Formula: C₄H₁₁NO

Molecular weight: 89.14

Ref: 7W-GK7550

2-Aminobutan-1-ol

CAS: 96-20-8

2-Aminobutan-1-ol

Formula: C₄H₁₁NO

Purity: 97%

Color and Shape: clear. colourless liquid

Molecular weight: 89.14g/mol

Ref: 54-OR16670

Aminobutanol

Controlled Product

CAS: 96-20-8

Applications Aminobutanol is used in the preparation of CDK inhibitors.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Wang, J. et al.: Chin. J. Chem., 31, 1181 (2013); Tahghighi, A. et al.: J. Enz. Inhib. Med. Chem., 28, 843 (2013);

Formula: C₄H₁₁NO

Color and Shape: Neat

Molecular weight: 89.14

Ref: TR-A602110

2-Aminobutan-1-ol

CAS: 96-20-8

Formula: C₄H₁₁NO

Purity: 95%

Color and Shape: Liquid, Clear

Molecular weight: 89.138

Ref: 10-F091481

Ethambutol EP Impurity A

CAS: 96-20-8

Formula: C₄H₁₁NO

Molecular weight: 89.14

Ref: ST-EA-CP-E20001