1-Dimethylamino-2-propanol (DMIPOA) - ≥98%(GC) , CAS No.108-16-7

CAS: 108-16-7 Cat. No.: D155704 Summenformel: C₅H₁₃NO Molekulargewicht: 103.17 Beilstein Registry Number: 1209240 EG-Nummer: 203-556-4

GRADE & PURITY ≥98%(GC)

Synonyms

1-(Dimethylamino)-2-propanol | 1-(Dimethylamino)propan-2-ol | Dimepranol | Dimethyl(2-hydroxypropyl)amine | 1-Dimethylamino-2-propanol | N,N-Dimethylisopropanolamine | Dimethylisopropanolamine | 1-(DIMETHYLAMINO)-2-PROPANOL

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Übersicht

1-Dimethylamino-2-propanol (1DMA2P, DMAPH), a tertiary amine, is a dimethylamino-alcohol having high boiling point.It is a potent protector against mechlorethamine cytotoxicity and inhibitor of choline uptake. Kinetics of homogeneous reaction of carbon dioxide (CO2) with 1-dimethylamino-2-propanol in water has been investigated using stopped-flow technique.
1-Dimethylamino-2-propanol solution may be used in the synthesis of the following: . novel unsymmetrical 2,3,9,10,16,17,23-heptakis(alkoxyl)-24-mono(dimethylaminoalkoxyl)phthalocyanine compounds . homoleptic nickel(II) aminoalkoxide . Adduct with cobalt(II) 2,4-pentanedionate (acac)

Specifications

Synonyme

1-(Dimethylamino)-2-propanol | 1-(Dimethylamino)propan-2-ol | Dimepranol | Dimethyl(2-hydroxypropyl)amine | 1-Dimethylamino-2-propanol | N,N-Dimethylisopropanolamine | Dimethylisopropanolamine | 1-(DIMETHYLAMINO)-2-PROPANOL

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature,Argon charged

Verschickt in

FedEx DG Service

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

488183289

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183289

Kanonisches Lächeln

CC(CN(C)C)O

IUPAC Name

1-(dimethylamino)propan-2-ol

InChIKey

NCXUNZWLEYGQAH-UHFFFAOYSA-N

INCHI

1S/C5H13NO/c1-5(7)4-6(2)3/h5,7H,4H2,1-3H3

Isomere SMILES

CC(CN(C)C)O

WGK Deutschland

1

RTECS

UB3150000

UN-Nummer

2734

Verpackungsgruppe

II

Molekulargewicht

103.17

Beilstein

1209240

Reaxy-Rn

1209244

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209244&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic nitrogen compounds
    • Klasse Organonitrogen compounds
      • Subclass Amines
        • Ebene5 Alkanolamines
          • Ebene6 1,2-aminoalcohols

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Solubility in water: Completely miscible
• Empfindlichkeit: Air Sensitive
• Brechungsindex: 1.42
• Flammpunkt (°F): 78.8 °F
• Flammpunkt (°C): 26 °C
• Siedepunkt (°C): 125°C
• Schmelzpunkt (°C): -85 °C
• Molekulargewicht: 103.160 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 103.1 Da
• Monoisotopic Mass: 103.1 Da
• Topological Polar Surface Area: 23.500 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 45.300
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1