Basic information
- CAS
69788-83-6- Standard SMILES
CCCNC1CCc2cc(OC)ccc2C1.Cl- InChIKey
BZJPCRWKAXOBTN-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO
- Average molar mass
- 255.78 g/mol
Names & identifiers
- Preferred name
- 6-methoxy-N-propyl-2-aminotetraline hydrochloride
- IUPAC
- 6-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
- English name
- 6-methoxy-N-propyl-2-aminotetraline hydrochloride
- Molecular formula
- C14H22ClNO
- Molecular weight
- 255.78358
Names & synonyms
69788-83-66-methoxy-N-propyl-2-aminotetraline hydrochlorideAminotetraline hydrochloride, 6-Methoxy-N-propyl-2-SCHEMBL114888426-Methoxy-N-propyl-2-aminotetraline hclPD016937DB-307127(6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine hydrochloride"Aminotetraline hydrochloride, 6-Methoxy-N-propyl-2-"
Database identifiers
- CAS
69788-83-6
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 207
Physicochemical properties
- Melting point
- 249 · 249-251 °C
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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