3-amino-6-chloro-2-picoline - CAS 164666-68-6
Catalog: |
BB012135 |
Product Name: |
3-amino-6-chloro-2-picoline |
CAS: |
164666-68-6 |
Synonyms: |
6-chloro-2-methyl-3-pyridinamine; 6-chloro-2-methylpyridin-3-amine |
IUPAC Name: | 6-chloro-2-methylpyridin-3-amine |
Description: | 6-Chloro-2-methylpyridin-3-amine has been used as a reactant in the preparation of Pyrido[3,2-e][1,4]diazepine derivatives with anti-HIV-1-activity. |
Molecular Weight: | 142.59 |
Molecular Formula: | C6H7ClN2 |
Canonical SMILES: | CC1=C(C=CC(=N1)Cl)N |
InChI: | InChI=1S/C6H7ClN2/c1-4-5(8)2-3-6(7)9-4/h2-3H,8H2,1H3 |
InChI Key: | QVCIIOZINFCMDJ-UHFFFAOYSA-N |
Boiling Point: | 286 ℃ at 760 mmHg |
Purity: | 98 % |
Density: | 1.26 g/cm3 |
MDL: | MFCD00673152 |
LogP: | 2.20680 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021188907-A1 | Pyridinesulfonamide derivatives as trap1 modulators and uses thereof | 20200320 |
WO-2021188938-A1 | Phd inhibitor compounds, compositions, and use | 20200320 |
WO-2021087087-A1 | N-cyclohexyl-5-(thiazol-5-yl)-1h-indole-7-carboxamide derivatives and related compounds as cd38 inhibitors for increasing nad+ and for the treatment of e.g. muscular disorders | 20191030 |
WO-2021021761-A1 | Urea, amide, and substituted heteroaryl compounds for cbl-b inhibition | 20190730 |
WO-2019243550-A1 | Thiophene derivatives for the treatment of disorders caused by ige | 20180621 |
Complexity: | 97.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 142.0297759 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 142.0297759 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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Amines and Anilines
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