Basic information
- CAS
102280-43-3- Standard SMILES
Clc1ccc(NC2=NCCCS2)c2ccccc12- InChIKey
MYPICNWHTFGUDI-UHFFFAOYSA-N- Molecular formula
- C14H13ClN2S
- Average molar mass
- 276.8 g/mol
- Monoisotopic mass
- 276.0487971
Names & identifiers
- Preferred name
- 1-Naphthylamine, 4-chloro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-
- IUPAC
- N-(4-chloronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
Names & synonyms
BRN 09597051-NAPHTHYLAMINE, 4-CHLORO-N-(5,6-DIHYDRO-4H-1,3-THIAZIN-2-YL)-102280-43-32-(4-Chloro-1-naphthylamino)-5,6-dihydro-4H-1,3-thiazine4H-1,3-Thiazine, 5,6-dihydro-2-(1-chloro-1-naphylamino)-DTXSID30144860RefChem:232388DTXCID4067351NSC169010N-(4-chloronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amineNSC-169010N-(4-Chloro-1-naphthyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
Show more names
N-(4-Chloro-1-naphthyl)-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)amine
Database identifiers
- CAS
102280-43-3- PubChem CID
- 59280
- DTXSID
DTXSID30144860- Nikkaji
- J61.700H
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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