2-(Isopropylamino)ethanol - ≥99% , CAS No.109-56-8

CAS: 109-56-8 Cat. No.: I157482 Formula: C₅H₁₃NO Peso molecolare: 103.17 Beilstein Registry Number: 4(3)681 Numero EC: 203-681-4

GRADE & PURITY ≥99%

Synonyms

AI3-24220 | SCHEMBL143017 | Y8L7KC6HUB | FT-0612715 | ETHANOL, 2-(ISOPROPYLAMINO)- | 2-(Isopropylamino)ethanol | 2-(isopropylamino)-ethanol | BRN 1633453 | 2-[(propan-2-yl)amino]ethan-1-ol | Ethanol, 2-((1-methylethyl)amino)- | A802053 | 2-(Isopropylamino

Storage

Room temperature,Argon charged

Shipped In

Normal

Panoramica

2-​(Isopropylamino)​ethanol is used in the synthesis of potent and selective 5HT2C receptor agonists.

Specifications

Sinonimi

AI3-24220 | SCHEMBL143017 | Y8L7KC6HUB | FT-0612715 | ETHANOL, 2-(ISOPROPYLAMINO)- | 2-(Isopropylamino)ethanol | 2-(isopropylamino)-ethanol | BRN 1633453 | 2-[(propan-2-yl)amino]ethan-1-ol | Ethanol, 2-((1-methylethyl)amino)- | A802053 | 2-(Isopropylamino

Specifiche e purezza

≥99%

Condizioni di conservazione di stoccaggio

Room temperature,Argon charged

Spedito in

Normal

Purezza

≥99%

Nomi e identificatori

Pubchem Sid

488180642

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180642

Sorrisi canonici

CC(C)NCCO

IUPAC Name

2-(propan-2-ylamino)ethanol

InChIKey

RILLZYSZSDGYGV-UHFFFAOYSA-N

INCHI

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

Isomeri SMILES

CC(C)NCCO

RTECS

KL5080000

Numero UN

1987

Gruppo di imballaggio

I

Peso molecolare

103.17

Beilstein

4(3)681

Reaxy-Rn

1633453

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1633453&ln=

Taxonomic Classification

Taxonomy Tree

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

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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water
• Sensibilità: Air Sensitive
• Indice di rifrazione: 1.44
• Punto di infiammabilità (°F): 76°C(lit.)
• Punto di infiammabilità (°C): 76°C(lit.)
• Punto di ebollizione (°C): 171°C
• Peso molecolare: 103.160 g/mol
• XLogP3: -0.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 103.1 Da
• Monoisotopic Mass: 103.1 Da
• Topological Polar Surface Area: 32.299 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 37.100
• 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