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Benzenemethanamine, 4-methoxy-N-(phenylmethyl)-α-2-propen-1-yl-, ethanedioate (1:1)

Benzenemethanamine, 4-methoxy-N-(phenylmethyl)-α-2-propen-1-yl-, ethanedioate (1:1) structure

CAS No:
435345-18-9
Formula:
C18H21NO.C2H2O4
Chemical Name:
Benzenemethanamine, 4-methoxy-N-(phenylmethyl)-α-2-propen-1-yl-, ethanedioate (1:1)
Synonyms:
Benzenemethanamine,4-methoxy-N-(phenylmethyl)-α-2-propen-1-yl-,ethanedioate (1:1);Benzenemethanamine,4-methoxy-N-(phenylmethyl)-α-2-propenyl-,ethanedioate (1:1)

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Benzenemethanamine, 4-methoxy-N-(phenylmethyl)-α-2-propen-1-yl-, ethanedioate (1:1) Basic Attributes

Molecular Weight：

267.37

Exact Mass：

267.162

DSSTox ID：

DTXSID70385912

Characteristics

PSA：

21.3

XLogP3：

3.9

Computed Properties

Molecular Weight:267.4
XLogP3:3.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:267.162314293
Monoisotopic Mass:267.162314293
Topological Polar Surface Area:21.3
Heavy Atom Count:20
Complexity:265
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Benzenemethanamine, N-(2-methoxy-1-methylethyl)-4-(methylthio)-, ethanedioate (1:1)

436099-59-1

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Guide of Benzenemethanamine, 4-methoxy-N-(phenylmethyl)-α-2-propen-1-yl-, ethanedioate (1:1)

Basic Attributes
Characteristics
Computed Properties
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Benzenemethanamine, 4-methoxy-N-(phenylmethyl)-α-2-propen-1-yl-, ethanedioate (1:1)

SDS

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