Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N'-[3-[3-(cyclopropylmethylamino)propylamino]propyl]-N-ethylpropane-1,3-diamine;tetrahydrobromide

N'-[3-[3-(cyclopropylmethylamino)propylamino]propyl]-N-ethylpropane-1,3-diamine;tetrahydrobromide

N'-[3-[3-(cyclopropylmethylamino)propylamino]propyl]-N-ethylpropane-1,3-diamine;tetrahydrobromide structure

N'-[3-[3-(cyclopropylmethylamino)propylamino]propyl]-N-ethylpropane-1,3-diamine;tetrahydrobromide 

structure
  • CAS No:

    151915-04-7

  • Formula:

    C15H38Br4N4

  • Chemical Name:

    N'-[3-[3-(cyclopropylmethylamino)propylamino]propyl]-N-ethylpropane-1,3-diamine;tetrahydrobromide

  • Synonyms:

    CPENSpm;N(1)-ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine;NNCMDU;Cpenspm;151915-04-7;N(1)-Ethyl-N-(11)-((cyclopropyl)methyl)-4,8-diazaundecane-1,11-diamine;Nncmdu;CHEMBL96761;DTXSID70164906;N-(3-((Cyclopropylmethyl)amino)propyl)-N'-(3-(ethylamino)propyl)-1,3-propanediamine tetrahydrobromide;1,3-Propanediamine, N-(3-((cyclopropylmethyl)amino)propyl)-N'-(3-(ethylamino)propyl)-, tetrahydrobromide

N'-[3-[3-(cyclopropylmethylamino)propylamino]propyl]-N-ethylpropane-1,3-diamine;tetrahydrobromide Basic Attributes

594.1 g/mol

593.97890 g/mol

DTXSID70164906

Characteristics

48.1 Ų

Drug Information

CPENSpm

Computed Properties

Molecular Weight:594.1
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:15
Exact Mass:593.97890
Monoisotopic Mass:589.98300
Topological Polar Surface Area:48.1
Heavy Atom Count:23
Complexity:183
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes

Guide of N'-[3-[3-(cyclopropylmethylamino)propylamino]propyl]-N-ethylpropane-1,3-diamine;tetrahydrobromide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.