| CAS Number | 1391398-63-2 |
| Catalog Number | AG01DU5Y |
| Chemical Name | (R)-2-Amino-2-(4-bromophenyl)acetic acid hydrochloride |
| IUPAC Name | (2R)-2-amino-2-(4-bromophenyl)acetic acid;hydrochloride |
| InChI | InChI=1S/C8H8BrNO2.ClH/c9-6-3-1-5(2-4-6)7(10)8(11)12;/h1-4,7H,10H2,(H,11,12);1H/t7-;/m1./s1 |
| InChI Key | WANQBUDPQVTWJW-OGFXRTJISA-N |
| MDL Number | MFCD12910686 |
| Molecular Formula | C8H9BrClNO2 |
| Molecular Weight | 266.5196 |
| SMILES | O=C(O)[C@H](N)C1=CC=C(Br)C=C1.[H]Cl |
| Synonyms | (R)-2-Amino-2-(4-bromophenyl)acetic acid HCl,
(R)-2-Amino-2-(4-bromophenyl)acetic acid hydrochloride,
1391398-63-2,
1048654-23-4,
MFCD12910686,
AKOS027338531,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.951g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 266.519g/mol |
| Monoisotopic Mass | 264.951g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 63.3A^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