3-[2-(2-Aminoethylamino)ethylamino]propyl-trimethoxysilane - ≥90% , CAS No.35141-30-1

CAS: 35141-30-1 Cat. No.: A573515 Peso molecular: 265.42 Número EC: 252-390-9

GRADE & PURITY ≥90%

Synonyms

Q27258112 | (2-((2-AMINOETHYL)AMINO)ETHYL)(3-(TRIMETHOXYSILYL)PROPYL)AMINE | N1-(3-Trimethoxysilylpropyl)diethylenetriamine, technical grade | Dynasylan TRIAMO | N-(2-Aminoethyl)-N'-(3-(trimethoxysilyl)propyl)ethylenediamine | N1-(3-Trimethoxysilylpropyl)

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Sinónimos

Q27258112 | (2-((2-AMINOETHYL)AMINO)ETHYL)(3-(TRIMETHOXYSILYL)PROPYL)AMINE | N1-(3-Trimethoxysilylpropyl)diethylenetriamine, technical grade | Dynasylan TRIAMO | N-(2-Aminoethyl)-N'-(3-(trimethoxysilyl)propyl)ethylenediamine | N1-(3-Trimethoxysilylpropyl)

Especificaciones y pureza

≥90%

Condiciones de almacenamiento de almacenamiento

Room temperature, Argon charged

Enviado en

Normal

Pureza

≥90%

Nombres e identificadores

• Pubchem Sid: 488187589
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187589
• Sonrisas canónicas: CO[Si](CCCNCCNCCN)(OC)OC
• IUPAC Name: N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
• InChIKey: NHBRUUFBSBSTHM-UHFFFAOYSA-N
• INCHI: 1S/C10H27N3O3Si/c1-14-17(15-2,16-3)10-4-6-12-8-9-13-7-5-11/h12-13H,4-11H2,1-3H3
• Isómeros SMILES: CO[Si](CCCNCCNCCN)(OC)OC
• Peso molecular: 265.42
• Reaxy-Rn: 8421470
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8421470&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Clase Organometalloid compounds
      • Subclass Organosilicon compounds
        • Level5 Alkoxysilanes
          • Level6 Trialkoxysilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Clase: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Alkoxysilanes
• Direct Parent: Trialkoxysilanes
• Alternative Parents: Silyl ethers Organoheterosilanes Organic metalloid salts Dialkylamines Organopnictogen compounds Organooxygen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkoxysilane - Silyl ether - Secondary aliphatic amine - Secondary amine - Organoheterosilane - Organic metalloid salt - Amine - Organic salt - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic nitrogen compound - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl group).
• 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

• Sensibilidad: Hygroscopic；air sensitive
• Índice de refracción: n20/D 1.459(lit.)
• Punto de inflamación (°C): 137℃
• Punto de ebullición (°C): 114-118 °C
• Peso molecular: 265.430 g/mol
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 265.182 Da
• Monoisotopic Mass: 265.182 Da
• Topological Polar Surface Area: 77.800 Ų
• Heavy Atom Count: 17
• Formal Charge: 0
• Complexity: 163.000
• 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

XLogP3

Referencias

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