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2D Structure
Also known as: 10305-73-4, (r)-(-)-1-aminoindane hydrochloride, (r)-1-aminoindane hydrochloride, (r)-1-aminoindane hcl, (1r)-2,3-dihydro-1h-inden-1-amine hydrochloride, (r)-(-)-1-indanamine hydrochloride
Molecular Formula
C9H12ClN
Molecular Weight
169.65  g/mol
InChI Key
RHAAGWRBIVCBSY-SBSPUUFOSA-N
FDA UNII
79Z3N398K9

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride
2.1.2 InChI
InChI=1S/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/m1./s1
2.1.3 InChI Key
RHAAGWRBIVCBSY-SBSPUUFOSA-N
2.1.4 Canonical SMILES
C1CC2=CC=CC=C2C1N.Cl
2.1.5 Isomeric SMILES
C1CC2=CC=CC=C2[C@@H]1N.Cl
2.2 Other Identifiers
2.2.1 UNII
79Z3N398K9
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 10305-73-4

2. (r)-(-)-1-aminoindane Hydrochloride

3. (r)-1-aminoindane Hydrochloride

4. (r)-1-aminoindane Hcl

5. (1r)-2,3-dihydro-1h-inden-1-amine Hydrochloride

6. (r)-(-)-1-indanamine Hydrochloride

7. 1-aminoindane Hydrochloride, (r)-

8. (1r)-2,3-dihydro-1h-inden-1-amine;hydrochloride

9. 1-indanamine, Hydrochloride, (r)-

10. 79z3n398k9

11. 1h-inden-1-amine, 2,3-dihydro-, Hydrochloride, (r)-

12. (1r)-2,3-dihydro-1h-inden-1-ylamine Hydrochloride

13. 1h-inden-1-amine, 2,3-dihydro-, Hydrochloride (1:1), (1r)-

14. (s)-1-aminoindane Hydrochloride

15. Mfcd11100854

16. Hydroxy Ethyl Piperazine

17. Schembl1947318

18. Unii-79z3n398k9

19. Dtxsid80494786

20. (r)-indan-1-ylamine Hydrochloride

21. Bcp14221

22. (r)-(-)-1-aminoindane Hcl

23. Akos015849333

24. Akos015915302

25. Ac-5905

26. Am84311

27. Cs-w005779

28. Ts-02307

29. Db-024362

30. A20642

31. (r)-2,3-dihydro-1h-inden-1-aminehydrochloride

32. 305a734

33. Z1741972748

34. (1r)-2,3-dihydro-1h-inden-1-amine--hydrogen Chloride (1/1)

2.4 Create Date
2007-02-07
3 Chemical and Physical Properties
Molecular Weight 169.65 g/mol
Molecular Formula C9H12ClN
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass169.0658271 g/mol
Monoisotopic Mass169.0658271 g/mol
Topological Polar Surface Area26 Ų
Heavy Atom Count11
Formal Charge0
Complexity122
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2