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N-Methyl-N-(Quinolin-6-Ylmethyl)Amine
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N-Methyl-N-(Quinolin-6-Ylmethyl)Amine

CAS: 179873-36-0

Ref. 3D-FM51110

1gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-Methyl-N-(Quinolin-6-Ylmethyl)Amine
Synonyms:
  • 6-Quinolinemethanamine, N-methyl-
  • Chembrdg-Bb 4102204
  • Methyl-Quinolin-6-Ylmethyl-Amine
  • N-Methyl(Quinolin-6-Yl)Methanamine
  • N-Methyl-1-(6-quinolinyl)methanamine
  • N-Methyl-6-quinolinemethanamine
  • N-Methyl-N-(quinolin-6-ylmethyl)amine 95%
  • N-methyl-1-quinolin-6-ylmethanamine
  • Timtec-Bb Sbb010552
Description:

N-Methyl-N-(Quinolin-6-Ylmethyl)Amine is an amine with a chiral center. It can be synthesized by heating the monomer and reacting it with an imine. The n-terminal amino group of the monomer is then deprotonated and replaced by the quinolinium ylide, yielding N-methyl-N-(quinolin-6-ylmethyl)amine. This reaction is abiotic and does not require any pressure or catalysis. The product has been expressed as a monomer and used to produce polymeric materials for agrochemical applications that are sustainable and environmentally friendly.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
172.23 g/mol
Formula:
C11H12N2
Purity:
Min. 95%
InChI:
InChI=1S/C11H12N2/c1-12-8-9-4-5-11-10(7-9)3-2-6-13-11/h2-7,12H,8H2,1H3
InChI key:
InChIKey=IIPNTNDPIZNFRU-UHFFFAOYSA-N
SMILES:
CNCc1ccc2ncccc2c1
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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