N-phenyl-9-thiabicyclo[3.3.1]non-6-en-2-amine
-
![N-phenyl-9-thiabicyclo[3.3.1]non-6-en-2-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/65ba9328f6be4e089a7558da30c5cd6c.png "N-phenyl-9-thiabicyclo[3.3.1]non-6-en-2-amine")
N-phenyl-9-thiabicyclo[3.3.1]non-6-en-2-amine
structure -
-
CAS No:
6436-02-8
-
Formula:
C14H17NS
-
Chemical Name:
N-phenyl-9-thiabicyclo[3.3.1]non-6-en-2-amine
-
Synonyms:
N-phenyl-9-thiabicyclo[3.3.1]non-2-en-6-amine;6436-02-8;n-phenyl-9-thiabicyclo[3.3.1]non-6-en-2-amine;NSC91190;DTXSID10982909;NSC-91190;A833190
-
CAS No:
N-phenyl-9-thiabicyclo[3.3.1]non-6-en-2-amine Basic Attributes
231.36 g/mol
231.10817072 g/mol
91190
Computed Properties
Molecular Weight:231.36
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:231.10817072
Monoisotopic Mass:231.10817072
Topological Polar Surface Area:37.3
Heavy Atom Count:16
Complexity:258
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-phenyl-9-thiabicyclo[3.3.1]non-6-en-2-amine
Request for Quotation