Benzeneethanamine, N-(3-methylbutylidene)-

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Basic information

CAS: 92195-46-5
Standard SMILES: CC(C)CC=NCCc1ccccc1
InChIKey: SHVSKYACDKKPBR-UHFFFAOYSA-N
Molecular formula: C13H19N
Average molar mass: 189.3 g/mol
Monoisotopic mass: 189.15174961

Overview

N-(3-methylbutylidene)-2-phenylethylamine is a member of benzenes.

Names & identifiers

Preferred name: Benzeneethanamine, N-(3-methylbutylidene)-
IUPAC: 3-methyl-N-(2-phenylethyl)butan-1-imine

Names & synonyms

Benzeneethanamine, N-(3-methylbutylidene)-92195-46-53-methyl-N-(2-phenylethyl)butan-1-imineN-(3-methylbutylidene)-2-phenylethylamine(3-METHYLBUTYLIDENE)(2-PHENYLETHYL)AMINEDTXSID30336703CHEBI:215837SHVSKYACDKKPBR-GXDHUFHOSA-NN-[(E)-3-Methylbutylidene]-2-phenylethanamine(1E)-3-Methyl-N-(2-phenylethyl)butan-1-imineN-[(E)-3-Methylbutylidene]-2-phenylethanamine #

Database identifiers

CAS: 92195-46-5
PubChem CID: 535665
DTXSID: DTXSID30336703
ChEBI: CHEBI:215837

Properties

Computed structural properties

XLogP: 3.1
Topological polar surface area: 12.4 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 5
Heavy atoms: 14
Formal charge: 0
Complexity: 155

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Compound notes

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