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| IUPAC Name: | N-methyl-1-quinolin-6-ylmethanamine |
| Description: | N-Methyl-1-quinolin-6-ylmethanamine (CAS# 179873-36-0) is a useful research chemical. |
| Molecular Weight: | 172.23 |
| Molecular Formula: | C11H12N2 |
| Canonical SMILES: | CNCC1=CC2=C(C=C1)N=CC=C2 |
| 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: | IIPNTNDPIZNFRU-UHFFFAOYSA-N |
| Boiling Point: | 297.9 °C at 760 mmHg |
| Density: | 1.087 g/cm3 |
| Appearance: | Light yellow liquid |
| MDL: | MFCD06738897 |
| LogP: | 2.34510 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
Quinoline/Isoquinoline
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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