Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(1H-indol-2-yl)-N-methylethanamine

1-(1H-indol-2-yl)-N-methylethanamine

1-(1H-indol-2-yl)-N-methylethanamine structure

1-(1H-indol-2-yl)-N-methylethanamine 

structure
  • CAS No:

    96286-08-7

  • Formula:

    C11H14N2

  • Chemical Name:

    1-(1H-indol-2-yl)-N-methylethanamine

  • Synonyms:

    N,|A-Dimethyl-1H-indole-2-methanamine; 2-[1-(methylamino)ethyl]indole;

1-(1H-indol-2-yl)-N-methylethanamine Basic Attributes

174.24200

174.115698455

DTXSID80398876

2933990090

Characteristics

27.82000

2.83920

1.083g/cm3

95-95.5ºC

311ºC

141.3ºC

1.617

Computed Properties

Molecular Weight:174.24
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:174.115698455
Monoisotopic Mass:174.115698455
Topological Polar Surface Area:27.8
Heavy Atom Count:13
Complexity:170
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.