| CAS Number | 782439-26-3 |
| Catalog Number | AG00G26M(AGN-PC-03TWTW) |
| Chemical Name | IFLAB-BB F2108-0064 |
| IUPAC Name | 4-chloro-N-methylpyridin-2-amine |
| InChI | InChI=1S/C6H7ClN2/c1-8-6-4-5(7)2-3-9-6/h2-4H,1H3,(H,8,9) |
| InChI Key | KCMQNXMUEQVQBM-UHFFFAOYSA-N |
| MDL Number | MFCD08447077 |
| Molecular Formula | C6H7ClN2 |
| Molecular Weight | 142.5862 |
| SMILES | CNC1=NC=CC(Cl)=C1 |
| Synonyms | 4-chloro-N-methylpyridin-2-amine,
782439-26-3,
2-Pyridinamine, 4-chloro-N-methyl-,
(4-Chloro-pyridin-2-yl)-methyl-amine,
SCHEMBL1642983,
DTXSID70627844,
4-chloro-N-methyl-2-pyridinamine,
ZINC21303251,
IFLAB-BB F2108-0064,
4-chloranyl-N-methyl-pyridin-2-amine,
AKOS006344511,
AJ-78423,
BP-11534,
SC-70731,
TL8007027,
FT-0652029,
Z-8856,
A839375,
S02-0085,
F2108-0064,
|
| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.586g/mol |
| Monoisotopic Mass | 142.03g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H301-H311-H331
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P261-P264-P270-P271-P280-P302+P352-P304+P340-P310-P330-P361-P403+P233-P405-P501
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number