Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N,N-bis(3-bromopropyl)-4-phenyldiazenylaniline

N,N-bis(3-bromopropyl)-4-phenyldiazenylaniline

N,N-bis(3-bromopropyl)-4-phenyldiazenylaniline structure

N,N-bis(3-bromopropyl)-4-phenyldiazenylaniline 

structure
  • CAS No:

    39669-48-2

  • Formula:

    C18H21Br2N3

  • Chemical Name:

    N,N-bis(3-bromopropyl)-4-phenyldiazenylaniline

  • Synonyms:

    Azobenzene, 4-bis(2-bromopropyl)amino-;ANILINE, N,N-BIS(2-BROMOPROPYL)-4-(PHENYLAZO)-

N,N-bis(3-bromopropyl)-4-phenyldiazenylaniline Basic Attributes

439.2 g/mol

439.00817 g/mol

Characteristics

28 Ų

Computed Properties

Molecular Weight:439.2
XLogP3:6.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:439.00817
Monoisotopic Mass:437.01022
Topological Polar Surface Area:28
Heavy Atom Count:23
Complexity:316
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N,N-bis(3-bromopropyl)-4-phenyldiazenylaniline

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.