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Methanone, (4-aminophenyl)(3,4-dihydro-1(2H)-quinolinyl)-
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Methanone, (4-aminophenyl)(3,4-dihydro-1(2H)-quinolinyl)-

CAS: 137975-18-9

Ref. IN-DA0017S1

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Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
Methanone, (4-aminophenyl)(3,4-dihydro-1(2H)-quinolinyl)-
Synonyms:
  • (4-aminophenyl)(3,4-dihydroquinolin-1(2H)-yl)methanone
  • 4-(3,4-Dihydroquinolin-1(2h)-ylcarbonyl)aniline
  • 4-aminophenyl 1,2,3,4-tetrahydroquinolyl ketone
  • 1-(4-aminobenzoyl)-1,2,3,4-tetrahydroquinoline
  • 1-(4-aminobenzoyl}-1,2,3,4-tetrahydroquinoline
  • 4-(3,4-dihydro-1(2H)-quinolinylcarbonyl)aniline
  • 4-(3,4-dihydro-2H-quinoline-1-carbonyl)aniline
  • 4-[(1,2,3,4-tetrahydroquinolin-1-yl)carbonyl]aniline
  • (4-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
  • (4-Amino-phenyl)-(3,4-dihydro-2H-quinolin-1- yl)-methanone
  • See more synonyms
  • (4-Aminophenyl)(3,4-dihydro-1(2H)-quinolinyl)methanone
  • (4-Aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
  • Quinoline, 1-(4-aminobenzoyl)-1,2,3,4-tetrahydro-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
252.3110
Formula:
C16H16N2O
InChI:
InChI=1S/C16H16N2O/c17-14-9-7-13(8-10-14)16(19)18-11-3-5-12-4-1-2-6-15(12)18/h1-2,4,6-10H,3,5,11,17H2
InChI key:
KZYCNMIZJOEZLC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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