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Benzeneethanamine, 2-((2-methoxyphenyl)thio)-N,alpha-dimethyl-, ethane dioate (1:1)

Benzeneethanamine, 2-((2-methoxyphenyl)thio)-N,alpha-dimethyl-, ethane dioate (1:1) structure

CAS No:
128959-23-9
Formula:
C17H21NOS.C2H2O4
Chemical Name:
Benzeneethanamine, 2-((2-methoxyphenyl)thio)-N,alpha-dimethyl-, ethane dioate (1:1)
Synonyms:
2-((2-Methoxyphenyl)thio)-N,alpha-dimethylbenzeneethanamine ethanedioate (1:1);N-Methyl-1-(2-(2-methoxyphenylthio)phenyl)-2-propylamine oxalate;Benzeneethanamine, 2-((2-methoxyphenyl)thio)-N,alpha-dimethyl-, ethanedioate (1:1);DTXSID50926246;LS-30198;Oxalic acid--1-{2-[(2-methoxyphenyl)sulfanyl]phenyl}-N-methylpropan-2-amine (1/1)

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Benzeneethanamine, 2-((2-methoxyphenyl)thio)-N,alpha-dimethyl-, ethane dioate (1:1) Basic Attributes

Molecular Weight：

377.459

Exact Mass：

377.13

Characteristics

PSA：

121

XLogP3：

3.54330

Boiling Point：

375.3ºC at 760 mmHg

Flash Point：

180.8ºC

Vapor Pressure：

7.87E-06mmHg at 25°C

Computed Properties

Molecular Weight:377.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:377.12969401
Monoisotopic Mass:377.12969401
Topological Polar Surface Area:121
Heavy Atom Count:26
Complexity:345
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Benzeneethanamine, 2-((2-methoxyphenyl)thio)-N,alpha-dimethyl-, ethane dioate (1:1)

Basic Attributes
Characteristics
Computed Properties

Benzeneethanamine, 2-((2-methoxyphenyl)thio)-N,alpha-dimethyl-, ethane dioate (1:1)

SDS

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