N-methyl-N-(1-phenylvinyl)amine

HCID 19694244

Basic information

Standard SMILES
C=C(NC)c1ccccc1
InChIKey
XUYPXDDSCTXIML-UHFFFAOYSA-N
Molecular formula
C9H11N
Average molar mass
133.19 g/mol

Names & identifiers

Preferred name
N-methyl-N-(1-phenylvinyl)amine
IUPAC
N-methyl-1-phenylethenamine

Names & synonyms

methylaminophenyl-etheneSCHEMBL4953900N-methyl-N-(1-phenylvinyl)amineXUYPXDDSCTXIML-UHFFFAOYSA-NAKOS006375588

Database identifiers

PubChem CID
19694244

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
2
Heavy atoms
10

Related reactions

2 records

Linked notes

Loading…