| CAS Number | 1227586-36-8 |
| Catalog Number | AG000JCF(AGN-PC-0WAG8V) |
| Chemical Name | 4-Pyridinemethanol, 2-amino-5-bromo- |
| IUPAC Name | (2-amino-5-bromopyridin-4-yl)methanol |
| InChI | InChI=1S/C6H7BrN2O/c7-5-2-9-6(8)1-4(5)3-10/h1-2,10H,3H2,(H2,8,9) |
| InChI Key | WUKXICVURKZQSQ-UHFFFAOYSA-N |
| MDL Number | MFCD13178296 |
| Molecular Formula | C6H7BrN2O |
| Molecular Weight | 203.0366 |
| SMILES | OCC1=CC(N)=NC=C1Br |
| Synonyms | 2-Amino-5-bromo-4-(hydroxymethyl)pyridine,
1227586-36-8,
SCHEMBL16122485,
2-Amino-5-bromopyridine-4-methanol,
MFCD13178296,
ZINC95828766,
AKOS024075070,
4-Pyridinemethanol, 2-amino-5-bromo-,
(2-Amino-5-bromo-4-pyridinyl)methanol,
KS-0000091V,
CS-11571,
SY025211,
MFCD13178296 (95%),
2-amino-5-bromo-4-Pyridinemethanol,
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| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.974g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.039g/mol |
| Monoisotopic Mass | 201.974g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 59.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
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UN Code
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Certificate of Analysis
Lot Number