Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(4-chloro-1H-indol-3-yl)butan-2-amine

1-(4-chloro-1H-indol-3-yl)butan-2-amine

1-(4-chloro-1H-indol-3-yl)butan-2-amine structure

1-(4-chloro-1H-indol-3-yl)butan-2-amine 

structure
  • CAS No:

    715-47-9

  • Formula:

    C12H15ClN2

  • Chemical Name:

    1-(4-chloro-1H-indol-3-yl)butan-2-amine

  • Synonyms:

    1-(4-chloro-1H-indol-3-yl)butan-2-amine;715-47-9;BRN 0396163;3-(2-Aminobutyl)-4-chloroindole;4-Chloro-3-(alpha-ethylaminoethyl) indole;INDOLE, 3-(2-AMINOBUTYL)-4-CHLORO-;5-22-10-00178 (Beilstein Handbook Reference);DTXSID90991938;1-(4-chloro-indol-3-ylmethyl)-propylamine

1-(4-chloro-1H-indol-3-yl)butan-2-amine Basic Attributes

222.71 g/mol

222.0923762 g/mol

Characteristics

41.8 Ų

Computed Properties

Molecular Weight:222.71
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:222.0923762
Monoisotopic Mass:222.0923762
Topological Polar Surface Area:41.8
Heavy Atom Count:15
Complexity:210
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(4-chloro-1H-indol-3-yl)butan-2-amine

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.