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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

Chemical structure of N-tert-butyl-1-phenylmethanimine

Synthesis Reference(s)

The Journal of Organic Chemistry, 53, p. 5856, 1988 DOI: 10.1021/jo00260a012

Synonym Chemical Name(s)

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

Physical Properties

Melting Point: n/a
Boiling Point: 209 ºC

Density: 0.906 g/mL
Refractive Index: 1.52

MSDS:

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