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2-(benzyl(Methyl)aMino)-1-phenylethanone

2-(benzyl(Methyl)aMino)-1-phenylethanone structure

CAS No:
33350-26-4
Formula:
C16H17NO
Chemical Name:
2-(benzyl(Methyl)aMino)-1-phenylethanone
Synonyms:
2-[benzyl(methyl)amino]-1-phenylethanone;SCHEMBL13889650;CTK1B8533;DTXSID00542571;AKOS008963918;2-(benzyl-methylamino)-1-phenylethanone;alpha-[N-(Benzyl)methylamino]acetophenone;2-[Benzyl(methyl)amino]-1-phenylethan-1-one;Ethanone, 2-[methyl(phenylmethyl)amino]-1-phenyl-

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2-(benzyl(Methyl)aMino)-1-phenylethanone Basic Attributes

Molecular Weight：

239.31228

Exact Mass：

239.131

DSSTox ID：

DTXSID00542571

Characteristics

PSA：

20.3

XLogP3：

3.2

Density：

1.078±0.06 g/cm3(Predicted)

Computed Properties

Molecular Weight:239.31
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:239.131014166
Monoisotopic Mass:239.131014166
Topological Polar Surface Area:20.3
Heavy Atom Count:18
Complexity:252
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: l-arginine structure; calcium phosphide; fe3o4; isopropyl ether; viprostol; melting point range acetanilide

Guide of 2-(benzyl(Methyl)aMino)-1-phenylethanone

Basic Attributes
Characteristics
Computed Properties

2-(benzyl(Methyl)aMino)-1-phenylethanone

SDS

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