Basic information
- CAS
64037-89-4- Standard SMILES
COc1c([N+](=O)[O-])ccc2c1CCCC2[NH+](C)C.[Cl-]- InChIKey
YMPWIKHYIZLCPN-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2O3
- Average molar mass
- 286.75 g/mol
- Monoisotopic mass
- 286.1084202
Names & identifiers
- Preferred name
- 1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-5-methoxy-6-nitro-, hydrochloride
- IUPAC
- (5-methoxy-6-nitro-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride
Names & synonyms
1-Naphthylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-5-methoxy-6-nitro-, hydrochloride64037-89-4RefChem:10560801-Naphthylamine, N,N-dimethyl-5-methoxy-6-nitro-1,2,3,4-tetrahydro-, hydrochloride
Database identifiers
- CAS
64037-89-4- PubChem CID
- 46465
Properties
Computed structural properties
- Topological polar surface area
- 59.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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