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2-[[4-(Phenylmethyl)-2-morpholinyl]methyl]-1H-isoindole-1,3(2H)-dione

2-[[4-(Phenylmethyl)-2-morpholinyl]methyl]-1H-isoindole-1,3(2H)-dione structure

CAS No:
110859-48-8
Formula:
C20H20N2O3
Chemical Name:
2-[[4-(Phenylmethyl)-2-morpholinyl]methyl]-1H-isoindole-1,3(2H)-dione
Synonyms:
1H-Isoindole-1,3(2H)-dione,2-[[4-(phenylmethyl)-2-morpholinyl]methyl]-;2-[[4-(Phenylmethyl)-2-morpholinyl]methyl]-1H-isoindole-1,3(2H)-dione;N-[(4-Benzyl-2-morpholinyl)methyl]phthalimide;2-[(4-Benzylmorpholin-2-yl)methyl]isoindoline-1,3-dione;2-[(4-Benzylmorpholin-2-yl)methyl]isoindole-1,3-dione;2-[(4-Benzylmorpholin-2-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione

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2-[[4-(Phenylmethyl)-2-morpholinyl]methyl]-1H-isoindole-1,3(2H)-dione Basic Attributes

Molecular Weight：

336.39

Exact Mass：

336.38

DSSTox ID：

DTXSID10471166

HScode：

2934999090

Characteristics

PSA：

49.8

XLogP3：

2.1

Melting Point：

136-139 °C @ Solvent: Isopropanol

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:336.4
XLogP3:2.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:336.14739250
Monoisotopic Mass:336.14739250
Topological Polar Surface Area:49.8
Heavy Atom Count:25
Complexity:479
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-[[4-(Phenylmethyl)-2-morpholinyl]methyl]-1H-isoindole-1,3(2H)-dione

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-[[4-(Phenylmethyl)-2-morpholinyl]methyl]-1H-isoindole-1,3(2H)-dione

SDS

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