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Benzeneethanamine, 2,5-dimethoxy-4-(heptylthio)-N-methyl-, (Z)-2-buten edioate (1:1)

Benzeneethanamine, 2,5-dimethoxy-4-(heptylthio)-N-methyl-, (Z)-2-buten edioate (1:1) structure

CAS No:
129658-31-7
Formula:
C18H31NO2S.C4H4O4
Chemical Name:
Benzeneethanamine, 2,5-dimethoxy-4-(heptylthio)-N-methyl-, (Z)-2-buten edioate (1:1)
Synonyms:
N-Methyl-2-(4-(heptylthio)-2,5-dimethoxyphenyl)ethylamine maleate;ACMC-20mtbo;CTK0I1108

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Benzeneethanamine, 2,5-dimethoxy-4-(heptylthio)-N-methyl-, (Z)-2-buten edioate (1:1) Basic Attributes

Molecular Weight：

441.586

Exact Mass：

441.219

Characteristics

PSA：

130

XLogP3：

4.813

Boiling Point：

434.2ºC at 760mmHg

Flash Point：

216.4ºC

Vapor Pressure：

9.69E-08mmHg at 25°C

Computed Properties

Molecular Weight:441.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:14
Exact Mass:441.21850901
Monoisotopic Mass:441.21850901
Topological Polar Surface Area:130
Heavy Atom Count:30
Complexity:384
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Benzeneethanamine, 2,5-dimethoxy-N-methyl-4-(pentylthio)-, (Z)-2-buten edioate (1:1)

129658-13-5

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Guide of Benzeneethanamine, 2,5-dimethoxy-4-(heptylthio)-N-methyl-, (Z)-2-buten edioate (1:1)

Basic Attributes
Characteristics
Computed Properties
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Benzeneethanamine, 2,5-dimethoxy-4-(heptylthio)-N-methyl-, (Z)-2-buten edioate (1:1)

SDS

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