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Basic Information |
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Product Name: | 2-AMINO-2-(4-BROMOPHENYL)ACETIC ACID |
CAS: | 129592-99-0 ;119397-06-7 ;71079-03-3 ;42718-15-0 |
English Synonyms: | (RS)-2-AMINO-2-(4-BROMOPHENYL)ACETIC ACID ; DL-4-BR-PHG-OH ; 4-BROMO-DL-PHENYLGLYCINE ; 2-(4-BROMOPHENYL)-DL-GLYCINE ; 4-BROMOPHENYLGLYCINE ; ALPHA-AMINO-4-BROMO-BENZENEACETIC ACID, (+)- ; DL-4-BROMOPHENYLGLYCINE ; 2-AMINO-2-(4-BROMOPHENYL)ACETIC ACID ; AMINO(4-BROMOPHENYL)ACETIC ACID |
MDL Number.: | MFCD00049327 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | c1cc(ccc1C(C(=O)O)N)Br |
InChi: | InChI=1S/C8H8BrNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12) |
InChiKey: | InChIKey=APLQICUORRMFHY-UHFFFAOYSA-N |
Property |
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Melting Point: | 273-274 DEG C |
Comments: | TSCA: N UNSPSC: 12000000 |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.