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Technical details about CAS 6485-67-2, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
Also known as: 6485-67-2, (r)-2-amino-2-phenylacetamide, D(-)-phenylglycinamide, D-phenylglycinamide, (2r)-2-amino-2-phenylethanamide, 2ndy0ko51e
Molecular Formula
C8H10N2O
Molecular Weight
150.18  g/mol
InChI Key
KIYRSYYOVDHSPG-SSDOTTSWSA-N
FDA UNII
2NDY0KO51E

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2R)-2-amino-2-phenylacetamide
2.1.2 InChI
InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/t7-/m1/s1
2.1.3 InChI Key
KIYRSYYOVDHSPG-SSDOTTSWSA-N
2.1.4 Canonical SMILES
C1=CC=C(C=C1)C(C(=O)N)N
2.1.5 Isomeric SMILES
C1=CC=C(C=C1)[C@H](C(=O)N)N
2.2 Other Identifiers
2.2.1 UNII
2NDY0KO51E
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 6485-67-2

2. (r)-2-amino-2-phenylacetamide

3. D(-)-phenylglycinamide

4. D-phenylglycinamide

5. (2r)-2-amino-2-phenylethanamide

6. 2ndy0ko51e

7. D-phenylglycine Amide

8. Unii-2ndy0ko51e

9. Mfcd06799064

10. Ec 420-370-0

11. D-(-)-phenylglycine Amide

12. Schembl2332933

13. Dtxsid30215140

14. D(-)-phenylglycinamide, Aldrichcpr

15. Benzeneacetamide, A-amino-, (ar)-

16. Zinc19810012

17. Akos016842344

18. Cs-w019313

19. Gs-3126

20. Bp-12536

21. O10163

22. 485p672

23. A834906

24. Q27255108

25. [(1r)-2-amino-2-oxo-1-phenyl-ethyl]ammonium;(r)-2-amino-2-phenylacetamide

2.4 Create Date
2005-07-08
3 Chemical and Physical Properties
Molecular Weight 150.18 g/mol
Molecular Formula C8H10N2O
XLogP3-0.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass150.079312947 g/mol
Monoisotopic Mass150.079312947 g/mol
Topological Polar Surface Area69.1 Ų
Heavy Atom Count11
Formal Charge0
Complexity141
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1