Propenylamine, N-isobutylidene-2-methyl-

HCID 220593

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Basic information

CAS: 5339-41-3
Standard SMILES: CC(C)=CN=CC(C)C
InChIKey: SXSKAWDSYGQTAC-UHFFFAOYSA-N
Molecular formula: C8H15N
Average molar mass: 125.21 g/mol
Monoisotopic mass: 125.12044948

Names & identifiers

Preferred name: Propenylamine, N-isobutylidene-2-methyl-
IUPAC: 2-methyl-N-(2-methylprop-1-enyl)propan-1-imine

Names & synonyms

Propenylamine, N-isobutylidene-2-methyl-NIOSH/UC66350002-Methyl-N-(2-methylpropylidene)-1-propen-1-amineUC663500005339-41-31-Propen-1-amine, 2-methyl-N-(2-methylpropylidene)-NSC3516isobutylideneisobutenylamineSCHEMBL9478494SCHEMBL9478501N-(2-Phenylethyl)-5-hexenamideDTXSID901376532

Show more names

NSC-3516N-isobutylidene-2-methylpropenylamine2,6-dimethyl-4-azahepta-2,4-dieneN-isobutylidene-2-methyl-propenylamine1-Propenylamine, 2-methyl-N-(2-methylpropylidene)