Basic information
- CAS
102280-47-7- Standard SMILES
c1cc2c(c(NC3=NCCCS3)c1)CCCC2- InChIKey
UOMFLZNHLUVGJL-UHFFFAOYSA-N- Molecular formula
- C14H18N2S
- Average molar mass
- 246.37 g/mol
- Monoisotopic mass
- 246.11906958
Names & identifiers
- Preferred name
- 1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-
- IUPAC
- N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
Names & synonyms
1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(5,6-DIHYDRO-4H-1,3-THIAZIN-2-YL)-102280-47-7DTXSID50144862RefChem:1056093DTXCID4067353MLS003106699BRN 0959583NSC1686472-(5,6,7,8-Tetrahydro-1-naphthylamino)-5,6-dihydro-4H-1,3-thiazineN-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amineCHEMBL2140945NSC-168647
Show more names
SMR001821591
Database identifiers
- CAS
102280-47-7- PubChem CID
- 59286
- DTXSID
DTXSID50144862- ChEMBL
CHEMBL2140945- Nikkaji
- J61.710E
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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