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4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine
CAS: 82925-02-8
Ref. TR-D449070
| 10mg | 92.00 € | ||
| 25mg | 94.00 € | ||
| 50mg | 109.00 € |
Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
4-[2-(3,4-Dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]benzenamine
Controlled Product
Synonyms:
- 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline
- 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
- [4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]amine
- benzenamine, 4-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]-
- 4-[2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl]aniline
- 4-(2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)aniline
Description:
Applications Intermediate for the preparation of Elacridar.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
312.41
Formula:
C19H24N2O2
Color/Form:
Neat
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:
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