1-Naphthaleneethanamine, N,N-diethyl-

HCID 10036699

Notes Reactions

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Basic information

CAS: 35693-46-0
Standard SMILES: CCN(CC)CCc1cccc2ccccc12
InChIKey: URELSABYSRDILL-UHFFFAOYSA-N
Molecular formula: C16H21N
Average molar mass: 227.34 g/mol
Monoisotopic mass: 227.16739967

Names & identifiers

Preferred name: 1-Naphthaleneethanamine, N,N-diethyl-
IUPAC: N,N-diethyl-2-naphthalen-1-ylethanamine

Names & synonyms

1-Naphthaleneethanamine, N,N-diethyl-35693-46-0SCHEMBL2464440SCHEMBL8721975DTXSID60434544URELSABYSRDILL-UHFFFAOYSA-N1-(naphthyl)-2-(diethylamino) ethaneN,N-Diethyl-2-(naphthalen-1-yl)ethan-1-amine

Database identifiers

CAS: 35693-46-0
PubChem CID: 10036699
DTXSID: DTXSID60434544
Nikkaji: J620.978E

Properties

Computed structural properties

XLogP: 4.6
Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 5
Heavy atoms: 17
Formal charge: 0
Complexity: 210

Related reactions

2 records

New reaction record

HRID 1440188As productuspto-grants-1996_03

HRID 1654612As productuspto-grants-1995_04

Compound notes

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