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Home > Encyclopedia > N-(1-adamantyl)-1-phenylmethanimine

N-(1-adamantyl)-1-phenylmethanimine

N-(1-adamantyl)-1-phenylmethanimine structure

N-(1-adamantyl)-1-phenylmethanimine 

structure
  • CAS No:

    3717-59-7

  • Formula:

    C17H21N

  • Chemical Name:

    N-(1-adamantyl)-1-phenylmethanimine

  • Synonyms:

    3717-59-7;N-(1-adamantyl)-1-phenylmethanimine;NSC217968;N-1-Adamantylbenzalimine;Oprea1_582667;N-Benzylideneadamantan-1-amine;SCHEMBL3360415;SCHEMBL3360419;DTXSID50309858;N-(1-adamantyl) benzaldehyde imine;(E)-N-Benzylideneadamantan-1-amine;N-(1-adamantyl)-1-phenyl-methanimine;ZINC105322572;NSC-217968;N-[(E)-Phenylmethylidene]-1-adamantanamine #;C1C(C2)CC(C3)CC1CC23\N=C\C1=CC=CC=C1;(E)-1-Phenyl-N-(tricyclo[3.3.1.1~3,7~]decan-1-yl)methanimine;Tricyclo[3.3.1.1]decan-1-amine, N-[(1Z)-phenylmethylidene]-

N-(1-adamantyl)-1-phenylmethanimine Basic Attributes

239.35 g/mol

239.167399674 g/mol

217968

DTXSID50309858

Characteristics

12.4 Ų

Computed Properties

Molecular Weight:239.35
XLogP3:4.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:239.167399674
Monoisotopic Mass:239.167399674
Topological Polar Surface Area:12.4
Heavy Atom Count:18
Complexity:296
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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