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4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine
CAS: 82925-02-8
Ref. 3D-FD22008
| 1g | To inquire | |
| 2g | To inquire | |
| 5g | To inquire | |
| 250mg | To inquire | |
| 500mg | To inquire |
Estimated delivery in United States, on Tuesday 25 Jun 2024
Product Information
Name:
4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine
Synonyms:
- [4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine
- 4-[2-(3,4-Dihydro-6,7-Dimethoxy-2(1H)-Isoquinolinyl)Ethyl]-Benzenamine
- 4-[2-(6,7-Dimethoxy-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]aniline
- 4-[2-(6,7-Dimethoxy-3,4-dihydroisochinolin-2(1H)-yl)ethyl]anilin
- benzenamine, 4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]-
CAS:
Description:
Please enquire for more information about 4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
312.41 g/mol
Formula:
C19H24N2O2
Purity:
Min. 95%
InChI:
InChI=1S/C19H24N2O2/c1-22-18-11-15-8-10-21(13-16(15)12-19(18)23-2)9-7-14-3-5-17(20)6-4-14/h3-6,11-12H,7-10,13,20H2,1-2H3
InChI key:
InChIKey=DGOOLMGPMIHRFY-UHFFFAOYSA-N
SMILES:
COc1cc2c(cc1OC)CN(CCc1ccc(N)cc1)CC2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FD22008 4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine
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