6-Isoquinolinamine, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
CAS: 175871-42-8
Ref. IN-DA00219O
| 1g | 98.00 € | ||
| 5g | 254.00 € | ||
| 10g | 588.00 € | ||
| 25g | To inquire | ||
| 100mg | 24.00 € | ||
| 250mg | 44.00 € |
Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
6-Isoquinolinamine, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
Synonyms:
- 1,2,3,4-Tetrahydroisoquinolin-6-amine hydrochloride
- 6-amino-1,2,3,4-tetrahydro-isoquinolin hydrochloride
- 1,2,3,4-tetrahydro-isoquinolin-6-ylamine hydrochloride
- 1,2,3,4-tetrahydro-6-Isoquinolinamine hydrochloride
- 6-Amino-1,2,3,4-tetrahydro-isoquinolin
- 6-amino-1,2,3,4-tetrahydroisoquinoline hcl
- 6-amino-1,2,3,4-tetrahydroisoquinolinhydrochloride
- 6-amino-1,2,3,4-tetrahdyroisoquinoline hydrochloride
- 6-Amino-1,2,3,4-tetrahydroisoquinolin hydrochloride
- 6-amino-1,2,3,4-tetrahydroisoquinoline hydrochloride
- See more synonyms
- 6-Amino-1,2,3,4-tetrahydro-isoquinoline dihydrochloride
- 1,2,3,4-Tetrahydro-isoquinolin-6-ylamine hydrochloride
- 1,2,3,4-Tetrahydroisoquinolin-6-Amine Hydrochloride (1:1)
- 6-Amino-1,2,3,4-tetrahdyroisoquinoline hydrochloride
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:
184.6659
Formula:
C9H13ClN2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C9H12N2.ClH/c10-9-2-1-8-6-11-4-3-7(8)5-9;/h1-2,5,11H,3-4,6,10H2;1H
InChI key:
OVCSYUPAHMVXJP-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00219O 6-Isoquinolinamine, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
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