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1-(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)METHANAMINE
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1-(1-METHYL-1,2,3,4-TETRAHYDROQUINOLIN-6-YL)METHANAMINE

CAS: 797807-54-6

Ref. IN-DA00569O

Undefined sizeTo inquire
Estimated delivery in United States, on Wednesday 27 Nov 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:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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