3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-3.8560 0.0980 -0.3981 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.7701 0.0331 -0.6214 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5417 1.1839 0.0297 N 0 0 0 0 0 0 0 0 0 0 0 0
1.9849 -0.0085 0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5198 -0.0353 0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1602 -1.2392 0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2104 1.1381 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5302 -1.2329 -0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1924 0.0687 -0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1686 -0.0060 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2218 0.8651 1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2635 -0.8883 1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5681 -0.7975 -1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3662 -2.1874 0.2802 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2634 2.1095 0.3636 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7596 0.1029 -1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5117 -0.8207 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4563 0.9620 0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0695 -2.1669 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 4 1 0 0 0 0
2 9 1 0 0 0 0
2 13 1 0 0 0 0
3 7 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
6 8 2 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-(6-chloropyridin-3-yl)-N-methylmethanamine
4.2 InChI
InChI=1S/C7H9ClN2/c1-9-4-6-2-3-7(8)10-5-6/h2-3,5,9H,4H2,1H3
4.3 InChIKey
XALCOJXGWJXWBL-UHFFFAOYSA-N
4.4 Canonical SMILES
CNCC1=CN=C(C=C1)Cl
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)