[3-(6-Aminohexylamino)propyl]trimethoxysilane - ≥97% , CAS No.51895-58-0

CAS: 51895-58-0 Cat. No.: A303871 Molecular Weight: 278.47 EC Number: 834-913-8

GRADE & PURITY ≥97%

Synonyms

NH2(CH2)6NHCH2CH2CH2Si(OCH3)3 | AMVXVPUHCLLJRE-UHFFFAOYSA-N | N1-(3-(trimethoxysilyl)propyl)hexane-1,6-diamine | N1-[3-(Trimethoxysilyl)propyl]hexane-1,6-diamine | N-[3-(Trimethoxysilyl)propyl]hexamethylenediamine | N-(6-AMINOHEXYL)AMINOPROPYLTRIMETHOXYSI

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

NH2(CH2)6NHCH2CH2CH2Si(OCH3)3 | AMVXVPUHCLLJRE-UHFFFAOYSA-N | N1-(3-(trimethoxysilyl)propyl)hexane-1, 6-diamine | N1-[3-(Trimethoxysilyl)propyl]hexane-1, 6-diamine | N-[3-(Trimethoxysilyl)propyl]hexamethylenediamine | N-(6-AMINOHEXYL)AMINOPROPYLTRIMETHOXYSI

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥97%

Names and Identifiers

• Canonical Smiles: CO[Si](CCCNCCCCCCN)(OC)OC
• IUPAC Name: N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine
• InChIKey: AMVXVPUHCLLJRE-UHFFFAOYSA-N
• INCHI: 1S/C12H30N2O3Si/c1-15-18(16-2,17-3)12-8-11-14-10-7-5-4-6-9-13/h14H,4-13H2,1-3H3
• Isomeric SMILES: CO[Si](CCCNCCCCCCN)(OC)OC
• Molecular Weight: 278.47
• Reaxy-Rn: 9410105
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9410105&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Class: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Alkoxysilanes
• Direct Parent: Trialkoxysilanes
• Alternative Parents: Silyl ethers Organoheterosilanes Organic metalloid salts Dialkylamines Organooxygen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkoxysilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• Description: 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

Chemical and Physical Properties

• Sensitivity: light & Moisture & air sensitive
• Refractive Index: 1.45
• Boil Point(°C): 160-165°C
• Molecular Weight: 278.460 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 13
• Exact Mass: 278.203 Da
• Monoisotopic Mass: 278.203 Da
• Topological Polar Surface Area: 65.700 Ų
• Heavy Atom Count: 18
• Formal Charge: 0
• Complexity: 172.000
• 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

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