1-[(S)-amino(phenyl)methyl]naphthalen-2-ol
-
![1-[(S)-amino(phenyl)methyl]naphthalen-2-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e234cdcfecd74ecfa142396bc66f36a2.png "1-[(S)-amino(phenyl)methyl]naphthalen-2-ol")
1-[(S)-amino(phenyl)methyl]naphthalen-2-ol
structure -
-
CAS No:
219897-38-8
-
Formula:
C17H15NO
-
Chemical Name:
1-[(S)-amino(phenyl)methyl]naphthalen-2-ol
-
Synonyms:
UNII-690BIU4WIK;
-
CAS No:
1-[(S)-amino(phenyl)methyl]naphthalen-2-ol Basic Attributes
249.30700
249.115364102
690BIU4WIK
2922299090
Characteristics
46.25000
4.29380
133-137ºC
451.1ºC at 760mmHg
226.6ºC
Refrigerator (+4ºC)
9.38E-09mmHg at 25°C
Computed Properties
Molecular Weight:249.31
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:249.115364102
Monoisotopic Mass:249.115364102
Topological Polar Surface Area:46.2
Heavy Atom Count:19
Complexity:287
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-[(S)-amino(phenyl)methyl]naphthalen-2-ol
Request for Quotation