1-(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)METHANAMINE
CAS: 797807-54-6
Ref. IN-DA00569O
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Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
1-(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)METHANAMINE
Synonyms:
- (1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine
- C-(1-Methyl-1,2,3,4-tetrahydro-quinolin-6-yl)-methylamine
- 1,2,3,4-tetrahydro-1-methyl-6-Quinolinemethanamine
- (1-methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine
- 6-Quinolinemethanamine,1,2,3,4-tetrahydro-1-methyl-
- 6-Quinolinemethanamine, 1,2,3,4-tetrahydro-1-methyl-
- 1-(1-Methyl-1,2,3,4-tetrahydro-6-quinolinyl)methanamine
- c-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)methylamine
- C-(1-Methyl-1,2,3,4-Tetrahydro-Quinolin-6-Yl)-Methylamine Dihydrochloride
- (1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)methanamine
- See more synonyms
- (1-Methyl-3,4-dihydro-2H-quinolin-6-yl)methanamine
- 1,2,3,4-Tetrahydro-1-methyl-6-quinolinemethanamine
- 6-Aminomethyl-1-methyl-1,2,3,4-tetrahydroquinoline
- 6-Quinolinemethanamine, 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:
176.2581
Formula:
C11H16N2
InChI:
InChI=1S/C11H16N2/c1-13-6-2-3-10-7-9(8-12)4-5-11(10)13/h4-5,7H,2-3,6,8,12H2,1H3
InChI key:
YWWOJPNCKNCDOR-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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