| CAS Number | 1344046-07-6 |
| Catalog Number | AG009DE5(AGN-PC-0WAGQQ) |
| Chemical Name | 3-Bromoquinolin-7-amine |
| IUPAC Name | 3-bromoquinolin-7-amine |
| InChI | InChI=1S/C9H7BrN2/c10-7-3-6-1-2-8(11)4-9(6)12-5-7/h1-5H,11H2 |
| InChI Key | PUPYSBMMYVIJCB-UHFFFAOYSA-N |
| MDL Number | MFCD20327980 |
| Molecular Formula | C9H7BrN2 |
| Molecular Weight | 223.0693 |
| SMILES | NC1=CC=C2C=C(Br)C=NC2=C1 |
| Synonyms | 3-bromoquinolin-7-amine,
1344046-07-6,
7-Quinolinamine, 3-bromo-,
SCHEMBL14910969,
DTXSID60858600,
MFCD20327980,
ZINC95616302,
AKOS025146626,
FCH1602650,
QC-8345,
SB21242,
AK164532,
AS-32793,
AB0091565,
CS-0046178,
C-0362,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.073g/mol |
| Monoisotopic Mass | 221.979g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H320-H335
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Packing Group
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number