N-methyl-1-phenylmethanimine
CAS 622-29-7

Chemical structure of N-methyl-1-phenylmethanimine
  • Molecular Formula: C8H9N
  • Molecular Weight: 119.166 g/mol
Identifiers for N-methyl-1-phenylmethanimine
  • Cas Number: 622-29-7
  • EINECS Number: 210-728-2
  • MDL Number: MFCD00008294
  • InChIKey: HXTGGPKOEKKUQO-VQHVLOKHBJ
  • Smiles: CN=CC1=CC=CC=C1
Synthesis and properties of N-methyl-1-phenylmethanimine
Synthesis (Preparation) Reference(s) for N-methyl-1-phenylmethanimine: Chemistry Letters, 20, p. 317, 1991
The Journal of Organic Chemistry, 50, p. 5382, 1985
Tetrahedron Letters, 25, p. 1023, 1984 DOI: 10.1016/S0040-4039(01)80090-3
Synonym Chemical Name(s):
N-methyl-1-phenylmethanimine
622-29-7
N-[(E)-phenylmethylidene]methanamine
(E)-benzylidene-methyl-amine
N-methyl-1-phenyl-methanimine
N-methyl-1-phenylmethanimin
N-méthyl-1-phénylméthanimine
N-メチル-1-フェニルメタニミン
View all synonym chemical names
Physical Properties:
Melting Point of N-methyl-1-phenylmethanimine: n/a
Boiling Point of N-methyl-1-phenylmethanimine: 75-80 ºC (18 mmHg)
Density of N-methyl-1-phenylmethanimine: 0.96 g/mL
Refractive Index of N-methyl-1-phenylmethanimine: 1.5520
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