Basic Information |
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Product Name: | (S)-2-AMINO-2-PHENYLACETAMIDE |
CAS: | 6485-52-5 ;60079-51-8 |
English Synonyms: | (2S)-2-AMINO-2-PHENYLACETAMIDE ; L-(+)-PHENYLGLYCINE AMIDE ; BENZENEACETAMIDE, A-AMINO-, HYDROCHLORIDE (1:1), (AS)- ; (2S)-2-AMINO-2-PHENYLETHANAMIDE ; (S)-PHENYLGLYCINE AMIDE ; (S)-PHENYLGLYCINAMIDE ; ALPHACHIRON 15373A613 ; (2S)-2-AMINO-2-PHENYL-ACETAMIDE ; BENZENEACETAMIDE, A-AMINO-, (AS)- ; (S)-2-AMINO-2-PHENYLACETAMIDE ; L-(S)-PHENYLGLYCINAMIDE ; (S)-(+)-2-PHENYLGLYCINE AMIDE ; H-PHG-NH2 ; L-PHENYLGLYCINE AMIDE ; L-PHENYLGLYCINAMIDE |
MDL Number.: | MFCD03791027 |
H bond acceptor: | 3 |
H bond donor: | 2 |
Smile: | c1ccc(cc1)[C@@H](C(=O)N)N |
InChi: | InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/t7-/m0/s1 |
InChiKey: | InChIKey=KIYRSYYOVDHSPG-ZETCQYMHSA-N |
Property |
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Safety information |
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