2H-Indol-2-one,3-[2-(dimethylamino)acetyl]-1,3-dihydro-1-methyl-

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Names

[ CAS No. ]:
6947-68-8

[ Name ]:
2H-Indol-2-one,3-[2-(dimethylamino)acetyl]-1,3-dihydro-1-methyl-

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Boiling Point ]:
404.9ºC at 760mmHg

[ Molecular Formula ]:
C13H16N2O2

[ Molecular Weight ]:
232.27800

[ Flash Point ]:
185.6ºC

[ Exact Mass ]:
232.12100

[ PSA ]:
40.62000

[ LogP ]:
0.94230

[ Index of Refraction ]:
1.565

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • dimethylglycine ethyl ester

DownStream

Related Compounds

  • 4-(3-Acetylaminophenyl)picolinic acid
  • 3-Bromo-3-methyl-1-(4-methylbenzyl)azetidine
  • [3-(Isopropyl-hydrazono)-propyl]-carbamic acid benzyl ester
  • Orobanchol [MI]
  • 2-Amino-4-(trifluoromethyl)-6-bromobenzaldehyde
  • 1-Isopropyl-N,3,5-trimethylpyrazol-4-amine
  • 3-Amino-6-methoxy-1-methyl-3,4-dihydroquinolin-2(1H)-one
  • 7-Chloro-4-hydroxy-6-methoxyquinoline-3-carbohydrazide
  • 7-Chloro-6-methoxy-2-methylquinolin-4-amine
  • 1-(3-Bromo-5-methoxybenzyl)piperidine
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