1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

8-chloronaphthalen-1-amine

2.1.2 InChI

InChI=1S/C10H8ClN/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6H,12H2

2.1.3 InChI Key

LQIZPCZWJJQIKV-UHFFFAOYSA-N

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 59107-51-6

2. Dtxsid70495707

3. Refchem:547982

4. Dtxcid70446517

5. 869-156-2

6. 1-amino-8-chloronaphthalene

7. 8-chloro-naphthalen-1-ylamine

8. Mfcd00465087

9. 8-chlor-1-naphthylamin

10. 8-chloro-1-naphthylamine

11. Schembl4076360

12. Schembl30064915

13. Lqizpczwjjqikv-uhfffaoysa-n

14. Jca10751

15. Sb37830

16. Sy283505

17. Db-083760

18. Cs-0095740

19. En300-100376

20. W14712

21. F611159

2.3 Create Date

2007-02-08

3 Chemical and Physical Properties

Molecular Formula	C₁₀H₈ClN
Molecular Weight	177.63 g/mol
XLogP3	2.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	Da
Monoisotopic Mass	Da
Topological Polar Surface Area	26
Heavy Atom Count	12
Formal Charge	0
Complexity	160
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

59107-51-6