GRADE & PURITY Technical grade, 80% in H₂O

Synonyms

BRN 1732837 | 2-(N,N-Dimethylamino)isobutanol | AI3-28043 | NSC17706 | NSC-17706 | DTXSID6044721 | XRIBIDPMFSLGFS-UHFFFAOYSA- | MFCD00021978 | SCHEMBL8978 | T-AMINE WR 500 | 2-dimethylamino-2 methylpropanol | DMAMP-80 | 1-Propanol, 2-(dimethylamino)-2-met

Storage

Room temperature

Descripción general

Description

2-Dimethylamino-2-methylpropanol solution (DMAMP-80™) is a propanol amine derivative. It is applicable as synthetic intermediate, emulsifying amine and vapor phase corrosion inhibitor. It shows low volatility and higher catalytic activity which makes it a viable alternative to DMEA (dimethylethanolamine) owing in the foam formulation process. It is a non-lachrymator, shows low toxicity profile and has been approved by FDA for indirect food contact. 2-Dimethylamino-2-methyl-1-propanol (DMAMP) has been reported to show good antimicrobial properties against a mixed flora of fungi and bacteria in cutting fluids. The photocatalytic degradation of DMAMP in the presence of TiO2particles and UV-A (λ = 365nm) radiation has been investigated.

Specifications

Sinónimos

BRN 1732837 | 2-(N, N-Dimethylamino)isobutanol | AI3-28043 | NSC17706 | NSC-17706 | DTXSID6044721 | XRIBIDPMFSLGFS-UHFFFAOYSA- | MFCD00021978 | SCHEMBL8978 | T-AMINE WR 500 | 2-dimethylamino-2 methylpropanol | DMAMP-80 | 1-Propanol, 2-(dimethylamino)-2-met

Especificaciones y pureza

technical grade, 80% in H₂O

Información jurídica

DMAMP-80 is a trademark of Angus Chemie GmbH

Condiciones de almacenamiento de almacenamiento

Room temperature

Grado

Technical grade

Nombres e identificadores

• Sonrisas canónicas: CC(C)(CO)N(C)C
• IUPAC Name: 2-(dimethylamino)-2-methylpropan-1-ol
• InChIKey: XRIBIDPMFSLGFS-UHFFFAOYSA-N
• INCHI: 1S/C6H15NO/c1-6(2,5-8)7(3)4/h8H,5H2,1-4H3
• Isómeros SMILES: CC(C)(CO)N(C)C
• RTECS: UB3325000
• Peso molecular: 117.19
• Reaxy-Rn: 1732837
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732837&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic nitrogen compounds
• Clase: Organonitrogen compounds
• Subclass: Amines
• Intermediate Tree Nodes: Alkanolamines
• Direct Parent: 1,2-aminoalcohols
• Alternative Parents: Trialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Tertiary aliphatic amine - Tertiary amine - 1,2-aminoalcohol - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
• Descripción: 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

Propiedades químicas y físicas

• Índice de refracción: 1.45
• Punto de inflamación (°F): 152.6 °F
• Punto de inflamación (°C): 53°C
• Punto de ebullición (°C): 163°C
• Peso molecular: 117.190 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 117.115 Da
• Monoisotopic Mass: 117.115 Da
• Topological Polar Surface Area: 23.500 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 68.900
• 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