2-Amino-2-methyl-1-propanol - ≥95% , CAS No.124-68-5

CAS: 124-68-5 Cat. No.: A140833 Molecular Weight: 89.14 Beilstein Registry Number: 505979 EC Number: 204-709-8

GRADE & PURITY ≥95%

Synonyms

AMP | 2-amino-2,2,dimethyl-ethanol | P20005 | 2-Amino-2-methyl-1-propanol, SAJ first grade, >=98.0% | Tox21_303149 | 2-amino 2-methyl propanol | 2-Amino-2-methyl-propane-1-ol | 2-AMINO-2-METHYLPROPANOL [HSDB] | 1-hydroxy-2-methyl-2-aminopropane | AMINOMET

Storage

Room temperature,Argon charged

Shipped In

Normal

Overview

Used in the preparation of buffer solutions, suitable for the determination of alkaline phosphatase.2-Amino-2-methyl-1-propan?ol can be used to study biological buffers. 2-Amino-2-methyl-1-propan?ol has been used in a study to report on an ATR-FTIR spectroscopic investigation of the CO(2) absorption characteristics of a series of heterocyclic diamines. 2-Amino-2-methyl-1-propan?ol has also been used in a study to develop a mild and convenient method for preparing 4,4-dimethyloxazoline (DMOX) derivatives of fatty acids for GC-MS analysis.

Specifications

Synonyms

AMP | 2-amino-2, 2, dimethyl-ethanol | P20005 | 2-Amino-2-methyl-1-propanol, SAJ first grade, >=98.0% | Tox21_303149 | 2-amino 2-methyl propanol | 2-Amino-2-methyl-propane-1-ol | 2-AMINO-2-METHYLPROPANOL [HSDB] | 1-hydroxy-2-methyl-2-aminopropane | AMINOMET

Specifications & Purity

≥95%

Storage

Room temperature, Argon charged

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 504752201
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504752201
• Canonical Smiles: CC(C)(CO)N
• IUPAC Name: 2-amino-2-methylpropan-1-ol
• InChIKey: CBTVGIZVANVGBH-UHFFFAOYSA-N
• INCHI: 1S/C4H11NO/c1-4(2,5)3-6/h6H,3,5H2,1-2H3
• Isomeric SMILES: CC(C)(CO)N
• WGK Germany: 1
• UN Number: 1993
• Packing Group: I
• Molecular Weight: 89.14
• Beilstein: 505979
• Reaxy-Rn: 505979
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505979&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Class Organonitrogen compounds
      • Subclass Amines
        • Level5 Alkanolamines
          • Level6 1,2-aminoalcohols

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Class: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Alkanolamines
• Direct Parent: 1,2-aminoalcohols
• Alternative Parents: Primary alcohols Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Immiscible with water. Miscible with alcohols.
• Sensitivity: Hygroscopic
• Freezing Point(°C): 23 °C
• Refractive Index: 1.449
• Flash Point(°F): 152°F
• Flash Point(°C): 67°C
• Boil Point(°C): 165℃
• Melt Point(°C): 24-28℃
• Molecular Weight: 89.140 g/mol
• XLogP3: -0.800
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 89.0841 Da
• Monoisotopic Mass: 89.0841 Da
• Topological Polar Surface Area: 46.300 Ų
• Heavy Atom Count: 6
• Formal Charge: 0
• Complexity: 42.800
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

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