| CAS Number | 43200-95-9 |
| Catalog Number | AG00DLCO(AGN-PC-0NK6HR) |
| Chemical Name | 7-Chloroquinolin-2-amine |
| IUPAC Name | 7-chloroquinolin-2-amine |
| InChI | InChI=1S/C9H7ClN2/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5H,(H2,11,12) |
| InChI Key | CVUUCFIVYYDLHL-UHFFFAOYSA-N |
| MDL Number | MFCD11877922 |
| Molecular Formula | C9H7ClN2 |
| Molecular Weight | 178.6183 |
| SMILES | NC1=NC2=CC(Cl)=CC=C2C=C1 |
| Synonyms | 7-Chloroquinolin-2-amine,
43200-95-9,
2-amino-7-chloroquinoline,
amino-7 -chloro-quinoline,
2-Quinolinamine, 7-chloro-,
SCHEMBL462171,
DTXSID80509288,
CVUUCFIVYYDLHL-UHFFFAOYSA-N,
5978AB,
MFCD11877922,
ZINC39281625,
AKOS016009784,
MB10580,
KS-00001A35,
AJ-99618,
AM803903,
SC-87040,
Z1993522649,
C9H7ClN2,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 178.03g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 178.619g/mol |
| Monoisotopic Mass | 178.03g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number