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benzyldimethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium chloride

benzyldimethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium chloride

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Molecular Formula:

C14H20ClNO2

Molecular Weight:

269.7671

CAS Number:

46830-22-2

Catalog Number:

46830-22-2

Product Information

Molecular Formula:

C14H20ClNO2

Molecular Weight:

269.7671

Description

Gibberellin A4 is a plant growth hormone that regulates growth and differentiation of plant cells for elongation, germination and enzyme induction.

Synonyms

benzyldimethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium chloride; (Acryloyloxyethyl)benzyldimethylammonium chloride; Benzenemethanaminium, N,N-dimethyl-N-2-(1-oxo-2-propenyl)oxyethyl-, chloride; Benzyldimethyl[2-[(1-oxoallyl)oxy]ethyl]ammoniumchlorid

IUPAC Name

benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azaniumchloride

Canonical SMILES

C[N+](C)(CCOC(=O)C=C)CC1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C14H20NO2.ClH/c1-4-14(16)17-11-10-15(2,3)12-13-8-6-5-7-9-13;/h4-9H,1,10-12H2,2-3H3;1H/q+1;/p-1

InChI Key

ZGCZDEVLEULNLJ-UHFFFAOYSA-M

Purity

95%

Appearance

Colorless to Light yellow clear liquid

Storage

0-10℃

Safety Information

Hazards

H412:
Harmful to aquatic life with long-lasting effects.

Precautionary Statement

P273:
Avoid release to the environment.
P501:
Dispose of contents/container in accordance with local/regional/national/international regulations.

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

269.1182566 g/mol

Monoisotopic Mass

269.1182566 g/mol

Topological Polar Surface Area

26.3Å²

Heavy Atom Count

Formal Charge

Complexity

255

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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benzyldimethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium chloride

Product Information

Safety Information

Computed Properties

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