| CAS Number | 1956306-77-6 |
| Catalog Number | AG00ASBO |
| Chemical Name | 1-(2-Chloro-3-fluorophenyl)ethanamine hydrochloride |
| IUPAC Name | 1-(2-chloro-3-fluorophenyl)ethanamine;hydrochloride |
| InChI | InChI=1S/C8H9ClFN.ClH/c1-5(11)6-3-2-4-7(10)8(6)9;/h2-5H,11H2,1H3;1H |
| InChI Key | MBVZLDVQKRAIRO-UHFFFAOYSA-N |
| MDL Number | MFCD27923727 |
| Molecular Formula | C8H10Cl2FN |
| Molecular Weight | 210.0761 |
| SMILES | CC(N)C1=CC=CC(F)=C1Cl.[H]Cl |
| Synonyms | 1-(2-Chloro-3-fluorophenyl)ethanamine hydrochloride,
1956306-77-6,
2061996-48-1,
MFCD27923727,
AKOS022178686,
AK145740,
1-(2-chloro-3-fluorophenyl)ethanamine;hydrochloride,
(R)-1-(2-Chloro-3-fluorophenyl)ethanamine hydrochloride,
1-(2-Chloro-3-fluorophenyl)ethan-1-amine hydrochloride,
|
| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.017g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.073g/mol |
| Monoisotopic Mass | 209.017g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| 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-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number