| CAS Number | 937399-51-4 |
| Catalog Number | AG01DKPS(AGN-PC-0WD4FI) |
| Chemical Name | 1-(5-Chloropyridin-2-yl)ethan-1-amine |
| IUPAC Name | 1-(5-chloropyridin-2-yl)ethanamine |
| InChI | InChI=1S/C7H9ClN2/c1-5(9)7-3-2-6(8)4-10-7/h2-5H,9H2,1H3 |
| InChI Key | HMFCMANDGJSIMX-UHFFFAOYSA-N |
| MDL Number | MFCD18260256 |
| Molecular Formula | C7H9ClN2 |
| Molecular Weight | 156.6128 |
| SMILES | CC(N)C1=NC=C(Cl)C=C1 |
| Synonyms | 1-(5-Chloropyridin-2-yl)ethanamine,
937399-51-4,
(R)-1-(5-Chloropyridin-2-yl)ethanamine,
1213689-17-8,
SCHEMBL4323766,
HMFCMANDGJSIMX-UHFFFAOYSA-N,
937400-05-0,
1-(5-chloropyridin-2-yl)ethylamine,
AKOS017516570,
1-(5-chloropyridin-2-yl)ethan-1-amine,
DA-00710,
FT-0725867,
2-Pyridinemethanamine, 5-chloro-alpha-methyl-,
(S)-1-(5-CHLOROPYRIDIN-2-YL)ETHAN-1-AMINE,
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| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.613g/mol |
| Monoisotopic Mass | 156.045g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number