Basic information
- CAS
30074-76-1- Standard SMILES
CC[NH2+]C1CCCc2c(OC)ccc(Cl)c21.[Cl-]- InChIKey
NXHSMFLYZRLVOC-UHFFFAOYSA-N- Molecular formula
- C13H19Cl2NO
- Average molar mass
- 276.2 g/mol
- Monoisotopic mass
- 275.0843696
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-ethyl-5-methoxy-, hydrochloride
- IUPAC
- (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-ethylazanium chloride
Names & synonyms
1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-8-CHLORO-N-ETHYL-5-METHOXY-, HYDROCHLORIDE63978-81-4RefChem:10560731-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-ethyl-5-methoxy-, hydrochloride, (R)-30074-76-11-Naphthylamine, 8-chloro-N-ethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride1-Naphthylamine, 8-chloro-N-ethyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride, (R)-
Database identifiers
- CAS
30074-76-1、63978-81-4- PubChem CID
- 34796
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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