2-Amino-4-bromo-3-methylpyridine - CAS 1227586-05-1
Catalog: |
BB005495 |
Product Name: |
2-Amino-4-bromo-3-methylpyridine |
CAS: |
1227586-05-1 |
Synonyms: |
4-bromo-3-methyl-2-pyridinamine; 4-bromo-3-methylpyridin-2-amine |
IUPAC Name: | 4-bromo-3-methylpyridin-2-amine |
Description: | 2-Amino-4-bromo-3-methylpyridine (CAS# 1227586-05-1) is a useful research chemical. |
Molecular Weight: | 187.04 |
Molecular Formula: | C6H7BrN2 |
Canonical SMILES: | CC1=C(C=CN=C1N)Br |
InChI: | InChI=1S/C6H7BrN2/c1-4-5(7)2-3-9-6(4)8/h2-3H,1H3,(H2,8,9) |
InChI Key: | XWWKYJUQHIIFGH-UHFFFAOYSA-N |
LogP: | 1.66480 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
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Complexity: | 97.1 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 185.97926 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 185.97926 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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Amines and Anilines
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