7-Quinolinamine, 1,2,3,4-tetrahydro-1-methyl-
CAS: 304690-94-6
Ref. IN-DA00308P
| 1g | To inquire | ||
| 5g | To inquire |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
7-Quinolinamine, 1,2,3,4-tetrahydro-1-methyl-
Synonyms:
- 1-methyl-1,2,3,4-tetrahydroquinolin-7-amine
- 7-Amino-1-methyl-1,2,3,4-tetrahydroquinoline
- 7-amino-1,2,3,4-tetrahydro-1-methylquinoline
- 1-methyl-3,4-dihydro-2H-quinolin-7-amine
- 1-Methyl-1,2,3,4-tetrahydro-quinolin-7-ylamine
- 7-Amino-N-methyl-1,2,3,4-tetrahydroquinoline
- 1-Methyl -3,4-dihydro-2H-quinolin-7-amine
- 1-methyl-1,2,3,4-tetrahydro-7-quinolinamine
- 1-Methyl-1,2,3,4-tetrahydroquinoline-7-amine
- 1-Methyl-7-amino-1,2,3,4-tetrahydroquinoline
- See more synonyms
- 7-Quinolamine, 1,2,3,4-tetrahydro-1-methyl
- 1-Methyl-1,2,3,4-tetrahydroquinolin-7-ylamine
- Not Available
- 1-Methyl-1,2,3,4-tetrahydro-7-quinolinamine
- 1-Methyl-1,2,3,4-tetrahydrochinolin-7-amin
- 1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine
- 7-Quinolinamine, 1,2,3,4-Tetrahydro-1-Methyl-
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:
162.2316
Formula:
C10H14N2
InChI:
InChI=1S/C10H14N2/c1-12-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6,11H2,1H3
InChI key:
OMGAOBAAEGMMTF-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00308P 7-Quinolinamine, 1,2,3,4-tetrahydro-1-methyl-
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