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Home> Hot Product Listed A   > AK229608
418782-49-7 structure

AK229608

Iupac Name:2-(1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine
CAS No.:418782-49-7
Molecular Weight:251.333
Molecular Formula:C17H14F2N2O4 (isomer)
Names and Identifiers
Synonyms

4-(2-([1,1'-biphenyl]-4-yl)-2-oxoethyl)benzo[f]quinolin-4-ium bromide 4-(2-(1,1'-biphenyl)-4-yl-2-oxoethyl)benzo(f)quinolinium bromide AKOS016032393 MCULE-5149921919 salor-int l171638-1ea

Inchi
InChI=1S/C16H17N3/c1-2-6-16-15(5-1)14(12-19-16)7-9-18-11-13-4-3-8-17-10-13/h1-6,8,10,12,18-19H,7,9,11H2
InChkey
CXRBEIYAJRAXGL-UHFFFAOYSA-N
Canonical Smiles
C1=CC=C2C(=C1)C(=CN2)CCNCC3=CN=CC=C3
Properties
Refractive Index
1.659
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:251.333g/mol
  • Molecular Formula:C17H14F2N2O4
  • Compound Is Canonicalized:True
  • XLogP3-AA:2.5
  • Exact Mass:251.142
  • Monoisotopic Mass:251.142
  • Complexity:269
  • Rotatable Bond Count:5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Heavy Atom Count:19
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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