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Home > Encyclopedia > 1,3-Propanediamine, N1-(3-aminopropyl)-, polymer with 2-(chloromethyl)oxirane

1,3-Propanediamine, N1-(3-aminopropyl)-, polymer with 2-(chloromethyl)oxirane

1,3-Propanediamine, N1-(3-aminopropyl)-, polymer with 2-(chloromethyl)oxirane structure

1,3-Propanediamine, N1-(3-aminopropyl)-, polymer with 2-(chloromethyl)oxirane 

structure
  • CAS No:

    51961-45-6

  • Formula:

    (C6H17N3.C3H5ClO)x

  • Chemical Name:

    1,3-Propanediamine, N1-(3-aminopropyl)-, polymer with 2-(chloromethyl)oxirane

  • Synonyms:

    1,3-Propanediamine,N1-(3-aminopropyl)-,polymer with 2-(chloromethyl)oxirane;1,3-Propanediamine,N-(3-aminopropyl)-,polymer with (chloromethyl)oxirane;Oxirane,(chloromethyl)-,polymer with N-(3-aminopropyl)-1,3-propanediamine;Epichlorohydrin-3,3′-iminobispropylamine polymer;Bis(3-aminopropyl)amine-epichlorohydrin polymer;N-(3-Aminopropyl)-1,3-propanediamine-epichlorohydrin copolymer

1,3-Propanediamine, N1-(3-aminopropyl)-, polymer with 2-(chloromethyl)oxirane Basic Attributes

223.74348

223.14500

Characteristics

76.60000

1.68910

242.1ºC at 760mmHg

118.3ºC

eye-rbt 100 mL SEV NTIS** OTS0536941

1,3-Propanediamine, N1-(3-aminopropyl)-, polymer with 2-(chloromethyl)oxirane Use and Manufacturing

1,3-Propanediamine, N1-(3-aminopropyl)-, polymer with 2-(chloromethyl)oxirane: INACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:223.74
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:223.1451400
Monoisotopic Mass:223.1451400
Topological Polar Surface Area:76.6
Heavy Atom Count:14
Complexity:79.4
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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