Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N'-(2-chloroethyl)-N'-ethyl-N-(6-methoxybenzo[b][1,8]phenanthrolin-7-yl)propane-1,3-diamine;trihydrochloride

N'-(2-chloroethyl)-N'-ethyl-N-(6-methoxybenzo[b][1,8]phenanthrolin-7-yl)propane-1,3-diamine;trihydrochloride

N'-(2-chloroethyl)-N'-ethyl-N-(6-methoxybenzo[b][1,8]phenanthrolin-7-yl)propane-1,3-diamine;trihydrochloride structure

N'-(2-chloroethyl)-N'-ethyl-N-(6-methoxybenzo[b][1,8]phenanthrolin-7-yl)propane-1,3-diamine;trihydrochloride 

structure
  • CAS No:

    38915-64-9

  • Formula:

    C24H30Cl4N4O

  • Chemical Name:

    N'-(2-chloroethyl)-N'-ethyl-N-(6-methoxybenzo[b][1,8]phenanthrolin-7-yl)propane-1,3-diamine;trihydrochloride

  • Synonyms:

    38915-64-9;ICR 463;DTXSID40959740;1,3-Propanediamine, N-(2-chloroethyl)-N-ethyl-N'-(6-methoxybenzo(b)(1,10)phenanthrolin-7-yl)-, trihydrochloride, dihydrate;N-(2-Chloroethyl)-N-ethyl-3-[(6-methoxybenzo[b][1,8]phenanthrolin-7(12H)-ylidene)amino]propan-1-amine--hydrogen chloride (1/3)

N'-(2-chloroethyl)-N'-ethyl-N-(6-methoxybenzo[b][1,8]phenanthrolin-7-yl)propane-1,3-diamine;trihydrochloride Basic Attributes

532.3 g/mol

532.114422 g/mol

Characteristics

50.3 Ų

Computed Properties

Molecular Weight:532.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:532.114422
Monoisotopic Mass:530.117372
Topological Polar Surface Area:50.3
Heavy Atom Count:33
Complexity:523
Covalently-Bonded Unit Count:4
Compound Is Canonicalized:Yes

Guide of N'-(2-chloroethyl)-N'-ethyl-N-(6-methoxybenzo[b][1,8]phenanthrolin-7-yl)propane-1,3-diamine;trihydrochloride

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.