| CAS Number | 1257638-63-3 |
| Catalog Number | AG01DDW3 |
| Chemical Name | (R)-1-(5-BROMO-PYRIDIN-2-YL)-ETHYLAMINE DIHYDROCHLORIDE |
| IUPAC Name | (1R)-1-(5-bromopyridin-2-yl)ethanamine;dihydrochloride |
| InChI | InChI=1S/C7H9BrN2.2ClH/c1-5(9)7-3-2-6(8)4-10-7;;/h2-5H,9H2,1H3;2*1H/t5-;;/m1../s1 |
| InChI Key | SOOAYJPBXRUXBZ-ZJIMSODOSA-N |
| MDL Number | MFCD18711630 |
| Molecular Formula | C7H11BrCl2N2 |
| Molecular Weight | 273.9856 |
| SMILES | C[C@@H](N)C1=NC=C(Br)C=C1.[H]Cl.[H]Cl |
| Synonyms | (r)-1-(5-bromo-pyridin-2-yl)-ethylamine dihydrochloride,
1257638-63-3,
953780-70-6,
(S)-1-(5-Bromopyridin-2-yl)ethanamine dihydrochloride,
SCHEMBL12802328,
SOOAYJPBXRUXBZ-ZJIMSODOSA-N,
1391450-63-7,
KS-000026CZ,
MFCD18711630,
GS-7112,
(1R)-1-(5-bromopyridin-2-yl)ethan-1-amine dihydrochloride,
(R)-1-(5-Bromopyridin-2-yl)ethanamine dihydrochloride,
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| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 271.948g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 273.983g/mol |
| Monoisotopic Mass | 271.948g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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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-P280-P301+P312-P302+P352-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number