| CAS Number | 1391435-45-2 |
| Catalog Number | AG009ZPB |
| Chemical Name | (1R)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE HYDROCHLORIDE |
| IUPAC Name | (1R)-1-(4-chloro-2-methylphenyl)ethanamine;hydrochloride |
| InChI | InChI=1S/C9H12ClN.ClH/c1-6-5-8(10)3-4-9(6)7(2)11;/h3-5,7H,11H2,1-2H3;1H/t7-;/m1./s1 |
| InChI Key | FAAKQSKVORTCAV-OGFXRTJISA-N |
| MDL Number | MFCD21093834 |
| Molecular Formula | C9H13Cl2N |
| Molecular Weight | 206.1122 |
| SMILES | C[C@@H](N)C1=CC=C(Cl)C=C1C.[H]Cl |
| Synonyms | 1213041-18-9,
(R)-1-(4-Chloro-2-methylphenyl)ethanamine hydrochloride,
AK134023,
KS-00000RJM,
DTXSID20704230,
MFCD16293368,
AKOS015923204,
GS-7214,
1391435-45-2,
AX8255574,
(R)-1-(4-Chloro-2-methylphenyl)ethanamine HCl,
(1r)-1-(4-chloro-2-methylphenyl)ethylamine hydrochloride,
(1R)-1-(4-chloro-2-methylphenyl)ethan-1-amine hydrochloride,
(1R)-1-(4-Chloro-2-methylphenyl)ethan-1-amine--hydrogen chloride (1/1),
FAAKQSKVORTCAV-OGFXRTJISA-N,
ACN-055308,
(1R)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE-HCl,
(1R)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE,
(1R)-1-(4-CHLORO-2-METHYLPHENYL)ETHYLAMINE HCl,
(S)-1-(4-Chloro-2-methylphenyl)ethanamine hydrochloride,
1213908-11-2,
|
| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.11g/mol |
| Monoisotopic Mass | 205.043g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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\N
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number