1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

N-phenyl-2,3-dihydro-1H-inden-2-amine

2.1.2 InChI

InChI=1S/C15H15N/c1-2-8-14(9-3-1)16-15-10-12-6-4-5-7-13(12)11-15/h1-9,15-16H,10-11H2

2.1.3 InChI Key

MHVHCDLCLNXADJ-UHFFFAOYSA-N

2.1.4 Canonical SMILES

C1C(CC2=CC=CC=C21)NC3=CC=CC=C3

2.2 Other Identifiers

2.2.1 UNII

K0R810A172

2.3 Synonyms

2.3.1 Depositor-Supplied Synonyms

1. 33237-72-8

2. N-phenylindan-2-amine

3. N-phenyl-2-aminoindan

4. 1h-inden-2-amine, 2,3-dihydro-n-phenyl-

5. K0r810a172

6. N-phenyl-2-indanamine

7. N-(2-indanyl)aniline

8. Einecs 251-416-6

9. Indanyl)aniline

10. 2-anilinoindan

11. Indan-2-yl-phenyl-amine

12. 2-phenylaminoindan

13. Schembl2980045

14. Unii-k0r810a172

15. Dtxsid10186889

16. Aprindine, M(n-desalkyl-)

17. Zinc2504551

18. Akos009547223

19. Sb78682

20. 2,3-dihydro-n-phenyl-1h-inden-2-amine

21. A821686

22. A1-15578

23. Z1318356907

2.4 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₁₅H₁₅N
Molecular Weight	209.29 g/mol
XLogP3	4
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	209.120449483 g/mol
Monoisotopic Mass	209.120449483 g/mol
Topological Polar Surface Area	12 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	206
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

CAS 33237-72-8