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Home > Encyclopedia > 2-(2-methylindol-1-yl)ethanamine

2-(2-methylindol-1-yl)ethanamine

2-(2-methylindol-1-yl)ethanamine structure

2-(2-methylindol-1-yl)ethanamine 

structure
  • CAS No:

    883535-89-5

  • Formula:

    C11H14N2

  • Chemical Name:

    2-(2-methylindol-1-yl)ethanamine

  • Synonyms:

    F1386-0300;

2-(2-methylindol-1-yl)ethanamine Basic Attributes

174.24200

174.115698455 g/mol

DTXSID20365921

2933990090

Characteristics

30.95000

2.60870

1.09g/cm3

326.2ºC at 760 mmHg

151.1ºC

1.591

Safety Information

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:174.24
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:174.115698455
Monoisotopic Mass:174.115698455
Topological Polar Surface Area:31
Heavy Atom Count:13
Complexity:170
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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