N-tert-butyl-1-phenylmethanimine
CAS 6852-58-0

Chemical structure of N-tert-butyl-1-phenylmethanimine
  • Molecular Formula: C11H15N
  • Molecular Weight: 161.247 g/mol
Registry Numbers:
  • Cas Number: 6852-58-0
  • EINECS Number: n/a
  • MDL Number: MFCD00043553
  • InChIKey: KFLSWDVYGSSZRX-XFXZXTDPBN
  • Smiles: CC(C)(C)N=CC1=CC=CC=C1
Data for N-tert-butyl-1-phenylmethanimine
Synthesis Reference(s) for N-tert-butyl-1-phenylmethanimine: The Journal of Organic Chemistry, 53, p. 5856, 1988 DOI: 10.1021/jo00260a012
Synonym Chemical Name(s):
N-tert-butyl-1-phenylmethanimine
6852-58-0
2-methyl-N-[(Z)-phenylmethylidene]-2-propanamine
(Z)-benzylidene-tert-butyl-amine
N-tert-butyl-1-phenyl-methanimine
N-tert-butyl-1-phenylmethanimin
N-tert-butyl-1-phénylméthanimine
N-tert-ブチル-1-フェニルメタニミン
View all synonym chemical names
Physical Properties:
Melting Point: n/a
Boiling Point: 209 ºC
Density: 0.906 g/mL
Refractive Index: 1.52
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