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Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (1:1)

Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (1:1) structure

CAS No:
669-49-8
Formula:
C13H22NO.Br
Chemical Name:
Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (1:1)
Synonyms:
Ethanaminium,2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-,bromide (1:1);Ammonium,trimethyl[2-(2,6-xylyloxy)ethyl]-,bromide;Trimethyl[2-(2,6-xylyloxy)ethyl]ammonium bromide;Ethanaminium,2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-,bromide;Choline 2,6-xylyl ether bromide;Xylocholine;Xylocholine bromide;TM 10;TM 10 (pharmaceutical)

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Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (1:1) Basic Attributes

Molecular Weight：

288.22 g/mol

Exact Mass：

287.08848 g/mol

Characteristics

PSA：

9.2 Å²

Melting Point：

209 °C

Drug Information

MeSH Entry Terms：

beta-TM-10

Computed Properties

Molecular Weight:288.22
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:287.08848
Monoisotopic Mass:287.08848
Topological Polar Surface Area:9.2
Heavy Atom Count:16
Complexity:176
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of Ethanaminium, 2-(2,6-dimethylphenoxy)-N,N,N-trimethyl-, bromide (1:1)

Basic Attributes
Characteristics
Drug Information
Computed Properties
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