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N-benzyl-1-phenylethanimine

N-benzyl-1-phenylethanimine structure

CAS No:
14428-98-9
Formula:
C15H15N
Chemical Name:
N-benzyl-1-phenylethanimine
Synonyms:
N-benzyl-1-phenylethanimine;NSC168460;acetophenone benzylimine;ACMC-20m29p;Acetophenone N-benzyl imine;N-benzyl acetophenone imine;SCHEMBL164345;Benzenemethanamine, N-(1-phenylethylidene)-, (E)-;SCHEMBL2206812;N-Benzyl-1-phenylethane-1-imine;N-(1-phenylethylidene)benzylamine;N-benzyl-(1-phenylethylidene)-amine;N-benzyl-N-(1-phenylethylidene)amine;(E)-N-Benzyl-1-phenylethane-1-imine;(Z)-N-Benzyl-1-phenylethane-1-imine;NSC-168460;14428-98-9;98325-59-8;1-phenyl-N-(1-phenylethylidene)methanamine;C=1C=CC=CC=1C(/C)=N/CC1=CC=CC=C1

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N-benzyl-1-phenylethanimine Basic Attributes

Molecular Weight：

209.29 g/mol

Exact Mass：

209.120449483 g/mol

NSC Number：

168460

Characteristics

PSA：

12.4 Å²

Computed Properties

Molecular Weight:209.29
XLogP3:3.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:209.120449483
Monoisotopic Mass:209.120449483
Topological Polar Surface Area:12.4
Heavy Atom Count:16
Complexity:220
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-benzyl-1-phenylethanimine

Basic Attributes
Characteristics
Computed Properties

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