| CAS Number | 1075215-73-4 |
| Catalog Number | AG00HB0A(AGN-PC-0WAKR2) |
| Chemical Name | 4-chloro-6-morpholin-4-yl-pyridin-2-amine |
| IUPAC Name | 4-chloro-6-morpholin-4-ylpyridin-2-amine |
| InChI | InChI=1S/C9H12ClN3O/c10-7-5-8(11)12-9(6-7)13-1-3-14-4-2-13/h5-6H,1-4H2,(H2,11,12) |
| InChI Key | SHZJIAVOOLFOFD-UHFFFAOYSA-N |
| MDL Number | MFCD24624378 |
| Molecular Formula | C9H12ClN3O |
| Molecular Weight | 213.6641 |
| SMILES | NC1=NC(=CC(Cl)=C1)N1CCOCC1 |
| Synonyms | 2-Amino-4-chloro-6-morpholinopyridine,
1075215-73-4,
4-chloro-6-morpholin-4-yl-pyridin-2-amine,
4-chloro-6-morpholinopyridin-2-amine,
SCHEMBL245771,
SHZJIAVOOLFOFD-UHFFFAOYSA-N,
MFCD24624378,
ZINC113380496,
4-chloro-6-morpholino-pyridin-2-amine,
KS-00000A81,
CS-11967,
SY034318,
MFCD24624378 (95%),
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.665g/mol |
| Monoisotopic Mass | 213.067g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 51.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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