| CAS Number | 931419-00-0 |
| Catalog Number | AG00H5FC(AGN-PC-0WO1NT) |
| Chemical Name | 2-Chloro-N-ethylpyridin-4-amine |
| IUPAC Name | 2-chloro-N-ethylpyridin-4-amine |
| InChI | InChI=1S/C7H9ClN2/c1-2-9-6-3-4-10-7(8)5-6/h3-5H,2H2,1H3,(H,9,10) |
| InChI Key | PBKJUFLUKBLLGH-UHFFFAOYSA-N |
| MDL Number | MFCD16547534 |
| Molecular Formula | C7H9ClN2 |
| Molecular Weight | 156.6128 |
| SMILES | ClC1=NC=CC(=C1)NCC |
| Synonyms | 2-chloro-N-ethylpyridin-4-amine,
931419-00-0,
2-chloro-N-ethyl-4-Pyridinamine,
AC1Q31GT,
SCHEMBL4635970,
PBKJUFLUKBLLGH-UHFFFAOYSA-N,
4-Pyridinamine, 2-chloro-N-ethyl-,
(2-chloropyridin-4-yl)(ethyl)amine,
ZINC47844032,
(2-Chloropyridin-4-yl)(ethyl)-amine,
AKOS017471381,
MCULE-5316328561,
NE53158,
AJ-110874,
FT-0713709,
EN300-62098,
Z992952730,
|
| Complexity | 97.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.613g/mol |
| Monoisotopic Mass | 156.045g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number