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Technical details about 5-Methoxy-2-Aminoindane, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
1. Also known as: 73305-09-6, Meai, 2-amino-5-methoxyindan, Chaperon, 5-methoxy-2-aminoindane, 5-meo-ai
Molecular Formula
C10H13NO
Molecular Weight
163.22  g/mol
InChI Key
HLXHCNWEVQNNKA-UHFFFAOYSA-N
FDA UNII
AD8S15863A

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
5-methoxy-2,3-dihydro-1H-inden-2-amine
2.1.2 InChI
InChI=1S/C10H13NO/c1-12-10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9H,4-5,11H2,1H3
2.1.3 InChI Key
HLXHCNWEVQNNKA-UHFFFAOYSA-N
2.1.4 Canonical SMILES
COC1=CC2=C(CC(C2)N)C=C1
2.2 Other Identifiers
2.2.1 UNII
AD8S15863A
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 73305-09-6

2. Meai

3. 2-amino-5-methoxyindan

4. Chaperon

5. 5-methoxy-2-aminoindane

6. 5-meo-ai

7. 1h-inden-2-amine, 2,3-dihydro-5-methoxy-

8. 5-methoxyindan-2-ylamine

9. Ad8s15863a

10. 2,3-dihydro-5-methoxy-1h-inden-2-amine

11. 2-amino-5-methoxyindane

12. 5-methoxy-2-aminoindan

13. Schembl295336

14. Unii-ad8s15863a

15. 5-methoxyindan-2-amine

16. Dtxsid80478566

17. Amy19317

18. Mfcd08234971

19. Akos006284250

20. Ab43715

21. Sy290731

22. Db-058122

23. Ft-0683878

24. A853011

25. J-517674

26. Q21098822

27. 3 Inverted Exclamation Mark ,5 Inverted Exclamation Mark -di-o-tosylthymidine

2.4 Create Date
2007-02-07
3 Chemical and Physical Properties
Molecular Weight 163.22 g/mol
Molecular Formula C10H13NO
XLogP31.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass163.099714038 g/mol
Monoisotopic Mass163.099714038 g/mol
Topological Polar Surface Area35.2 Ų
Heavy Atom Count12
Formal Charge0
Complexity160
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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