Basic information
- CAS
19485-86-0- Standard SMILES
CCNC1CCCc2ccccc21- InChIKey
YCQQIGNKPQHCNT-UHFFFAOYSA-N- Molecular formula
- C12H17N
- Average molar mass
- 175.27 g/mol
- Monoisotopic mass
- 175.13609955
Names & identifiers
- Preferred name
- 2-Naphthylamine, N-ethyl-1,2,3,4-tetrahydro-
- IUPAC
- N-ethyl-1,2,3,4-tetrahydronaphthalen-1-amine
Names & synonyms
2-NAPHTHYLAMINE, N-ETHYL-1,2,3,4-TETRAHYDRO-RefChem:1063921BRN 2097588N-Ethyl-1,2,3,4-tetrahydro-1-naphthalenamineN-ethyl-1,2,3,4-tetrahydronaphthalen-1-amineMonoethyl beta-tetrahydronaphthylamineTetryzoline Impurity 1(1S)-N-ethyl-1,2,3,4-tetrahydronaphthalen-1-amineSCHEMBL1327514DTXSID20941249AKOS000193900AKOS017281997
Show more names
23853-51-254484-56-9DB-3715144-12-00-02944 (Beilstein Handbook Reference)Z138499762
Database identifiers
- CAS
19485-86-0- PubChem CID
- 29637
- DTXSID
DTXSID20941249- Nikkaji
- J102.507D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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