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Home > Encyclopedia > Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate (1:1)

Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate (1:1)

Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate (1:1) structure

Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate (1:1) 

structure
  • CAS No:

    927-86-6

  • Formula:

    C7H16NO2.ClO4

  • Chemical Name:

    Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate (1:1)

  • Synonyms:

    Ethanaminium,2-(acetyloxy)-N,N,N-trimethyl-,perchlorate (1:1);Choline acetate (ester),perchlorate;Ethanaminium,2-(acetyloxy)-N,N,N-trimethyl-,perchlorate;Choline,acetyl-,perchlorate;Acetylcholine perchlorate

  • Categories:

    Organic Chemistry  >  Amides

Description

A neurotransmitter found at neuromuscular junctions, autonomic ganglia, parasympathetic effector junctions, a subset of sympathetic effector junctions, and at many sites in the central nervous system.

Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate (1:1) Basic Attributes

245.66

245.066620

213-166-6

DTXSID5061299

2923900090

Characteristics

100.57000

0.47000

115 °C

H2O: almost transparency

−20°C

Safety Information

5.1

1479

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Drugs that bind to and activate cholinergic receptors. (See all compounds classified as Cholinergic Agonists.)|Drugs used to cause dilation of the blood vessels. (See all compounds classified as Vasodilator Agents.)

2-(Acetyloxy)-N,N,N-trimethylethanaminium

Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate (1:1) Use and Manufacturing

Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate (1:1): INACTIVE

Computed Properties

Molecular Weight:245.66
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:245.0666149
Monoisotopic Mass:245.0666149
Topological Polar Surface Area:101
Heavy Atom Count:15
Complexity:211
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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