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| IUPAC Name: | 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine |
| Description: | Di-(2-picolyl)amine (CAS# 1539-42-0) is a metal chelators and a potential MBL inhibitors. |
| Molecular Weight: | 199.25 |
| Molecular Formula: | C12H13N3 |
| Canonical SMILES: | C1=CC=NC(=C1)CNCC2=CC=CC=N2 |
| InChI: | InChI=1S/C12H13N3/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15-12/h1-8,13H,9-10H2 |
| InChI Key: | KXZQYLBVMZGIKC-UHFFFAOYSA-N |
| Boiling Point: | 139-141 °C1 mmHg (lit.) |
| Purity: | 95 % |
| Density: | 1.107 g/mL at 25 °C (lit.) |
| Appearance: | Colorless to yellow liquid |
| MDL: | MFCD00129044 |
| LogP: | 2.15730 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Amines and Anilines
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Pyridines
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
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