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Home > Encyclopedia > N-(2-Aminomethylethyl)-1,2-propanediamine

N-(2-Aminomethylethyl)-1,2-propanediamine

N-(2-Aminomethylethyl)-1,2-propanediamine structure

N-(2-Aminomethylethyl)-1,2-propanediamine 

structure
  • CAS No:

    25497-48-7

  • Formula:

    C6H17N3

  • Chemical Name:

    N-(2-Aminomethylethyl)-1,2-propanediamine

  • Synonyms:

    1,2-Propanediamine,N-(2-aminomethylethyl)-;Dipropylenetriamine;Diethylenetriamine,dimethyl-;N-(2-Aminomethylethyl)-1,2-propanediamine;Di-1,2-Propanetriamine;Epilox 3;25154-37-4;27708-70-9

N-(2-Aminomethylethyl)-1,2-propanediamine Basic Attributes

131.22 g/mol

131.142247555 g/mol

247-044-9

Characteristics

64.1 Ų

Computed Properties

Molecular Weight:131.22
XLogP3:-1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:131.142247555
Monoisotopic Mass:131.142247555
Topological Polar Surface Area:64.1
Heavy Atom Count:9
Complexity:57.3
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-Aminomethylethyl)-1,2-propanediamine

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