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1-phenyl-N-prop-2-enylmethanimine

1-phenyl-N-prop-2-enylmethanimine structure

CAS No:
68003-55-4
Formula:
C10H11N
Chemical Name:
1-phenyl-N-prop-2-enylmethanimine
Synonyms:
1-phenyl-N-prop-2-enylmethanimine;2-Propen-1-amine, N-(phenylmethylene)-;21064-27-7;benzylidene allyl amine;N-Allylbenzenemethanimine;2-Propen-1-amine, N-(phenylmethylene)-, (E)-;N-[(E)-Benzylidene]allylamine;SCHEMBL6888679;SCHEMBL8141068;ZINC5157602;ZINC111348027;68003-55-4;2-Propen-1-amine,N-(phenylmethylene)-(E)-;N-[(E)-Phenylmethylidene]-2-propen-1-amine #

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1-phenyl-N-prop-2-enylmethanimine Basic Attributes

Molecular Weight：

145.20 g/mol

Exact Mass：

145.089149355 g/mol

Characteristics

PSA：

12.4 Å²

Computed Properties

Molecular Weight:145.20
XLogP3:2.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:145.089149355
Monoisotopic Mass:145.089149355
Topological Polar Surface Area:12.4
Heavy Atom Count:11
Complexity:132
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: potassium sulfide; 1 bromopropane; isopropanol chemical formula; ammonium bromide; nitrite formula; silver sulfide

Guide of 1-phenyl-N-prop-2-enylmethanimine

Basic Attributes
Characteristics
Computed Properties

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