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2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE
CAS: 18528-78-4
Ref. IN-DA00APNC
| 1g | 132.00 € | ||
| 100mg | 31.00 € | ||
| 250mg | 50.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE
Synonyms:
- 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-amine
- 1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino-
- 9-Amino-2,3-dihydro-1H-cyclopenta(b)quinoline
- 1H,2H,3H-cyclopenta[b]quinolin-9-amine
- 9-amino-2,3-dihydro-1h-cyclopenta[b]quinoline
- 2,3-dihydro-9-amino-1h-cyclopenta(b)quinolin
- 1H-Cyclopenta[b]quinolin-9-amine, 2,3-dihydro-
- 1H-Cyclopenta[b]quinolin-9-amine,2,3-dihydro-
- 1H-Cyclopenta(b)quinoline, 9-amino-2,3-dihydro-
- 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-amine #
- See more synonyms
- 1,2,3-trihydrocyclopenta[2,1-b]quinoline-9-ylamine
- 9-Amino-2,3-dihydro-[1H ]-cyclopenta-[b]-quinoline
- 2,3-Dihydro-9-Amino-1H-Cyclopenta(B)Quinolin
- 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
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:
184.2371
Formula:
C12H12N2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C12H12N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H2,13,14)
InChI key:
GYSCQDBTSDBCGY-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00APNC 2,3-DIHYDRO-1H-CYCLOPENTA[B]QUINOLIN-9-YLAMINE
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