Methanone, (4-aminophenyl)(3,4-dihydro-1(2H)-quinolinyl)-
CAS: 137975-18-9
Ref. IN-DA0017S1
Undefined size | To inquire |
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:
Technical inquiry about: IN-DA0017S1 Methanone, (4-aminophenyl)(3,4-dihydro-1(2H)-quinolinyl)-
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.