Basic information
- CAS
79605-60-0- Standard SMILES
NC1C=Cc2ccccc2C1- InChIKey
SHLZSYAMFQNEOF-UHFFFAOYSA-N- Molecular formula
- C10H11N
- Average molar mass
- 145.2 g/mol
- Monoisotopic mass
- 145.08914936
Overview
RN given refers to (+-)-isomer; structure given in first source
Names & identifiers
- Preferred name
- 2-Amino-1,2-dihydronaphthalene
- IUPAC
- 1,2-dihydronaphthalen-2-amine
- English name
- 2-amino-1,2-dihydronaphthalene
- Molecular weight
- 0
Names & synonyms
2-Amino-1,2-dihydronaphthalene2-Adhn81094-65-7VGU4389G8H2-Naphthalenamine, 1,2-dihydro-, (+-)-RefChem:9094901,2-dihydronaphthalen-2-amine79605-60-01,2-Dihydro-2-naphthalenamine2-Naphthalenamine, 1,2-dihydro-CHEMBL151814SCHEMBL4824305
Show more names
SCHEMBL23581853SCHEMBL29769887DTXSID501001767AKOS006362320Q4596854
Database identifiers
- CAS
79605-60-0、81094-65-7- PubChem CID
- 133605
- DTXSID
DTXSID501001767- ChEMBL
CHEMBL151814- UNII
- VGU4389G8H
- Nikkaji
- J395.423D
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 162
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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