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MolPort-000-891-928
Also known as: 60287-67-4, 2-(m-tolyloxy)aniline, 2-m-tolyloxy-phenylamine, 2-m-tolyloxyphenylamine, Mls000565146, Schembl1177872
Molecular Formula
C13H13NO
Molecular Weight
199.25  g/mol
InChI Key
FIOLZDYDNLDKJZ-UHFFFAOYSA-N

1 2D Structure

MolPort-000-891-928

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
2-(3-methylphenoxy)aniline
2.1.2 InChI
InChI=1S/C13H13NO/c1-10-5-4-6-11(9-10)15-13-8-3-2-7-12(13)14/h2-9H,14H2,1H3
2.1.3 InChI Key
FIOLZDYDNLDKJZ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2N
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 60287-67-4

2. 2-(m-tolyloxy)aniline

3. 2-m-tolyloxy-phenylamine

4. 2-m-tolyloxyphenylamine

5. Mls000565146

6. Schembl1177872

7. Chembl1340756

8. Dtxsid10366189

9. Hms2441b19

10. Albb-005569

11. Zinc2533920

12. Stk501048

13. Akos000215230

14. Smr000152359

15. Cs-0220397

16. En300-06558

17. J-505814

18. Z56928639

2.3 Create Date
2005-07-14
3 Chemical and Physical Properties
Molecular Weight 199.25 g/mol
Molecular Formula C13H13NO
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass199.099714038 g/mol
Monoisotopic Mass199.099714038 g/mol
Topological Polar Surface Area35.2 Ų
Heavy Atom Count15
Formal Charge0
Complexity195
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1
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