| CAS Number | 1060801-39-9 |
| Catalog Number | AG0095JQ(AGN-PC-0DYZWD) |
| Chemical Name | 3-Bromo-N,N-dimethylpyridin-2-amine |
| IUPAC Name | 3-bromo-N,N-dimethylpyridin-2-amine |
| InChI | InChI=1S/C7H9BrN2/c1-10(2)7-6(8)4-3-5-9-7/h3-5H,1-2H3 |
| InChI Key | KSVGDNMWQCMHRE-UHFFFAOYSA-N |
| MDL Number | MFCD13188970 |
| Molecular Formula | C7H9BrN2 |
| Molecular Weight | 201.0638 |
| SMILES | CN(C)C1=NC=CC=C1Br |
| Synonyms | 3-bromo-N,N-dimethylpyridin-2-amine,
1060801-39-9,
SCHEMBL2275309,
DTXSID80734210,
MFCD13188970,
ZINC42376215,
AKOS010633054,
AB67478,
AM86265,
DS-6206,
RL00268,
AK129512,
DA-16641,
SC-53792,
AJ-104226,
ST2404982,
4CH-005105,
FT-0732740,
J-512117,
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| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.067g/mol |
| Monoisotopic Mass | 199.995g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 16.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number