36896-17-0

Basic information

• Product Name: A-AMINO-A-IMINOETHANE ACETATE
• Synonyms: Acetamidiniumacetate;ethanimidamide,monoacetate;ETHENYLAMIDINE ACETATE;ETHANAMIDINE ACETATE;ACETAMIDINE ACETATE;ACEDIAMINE ACETATE;A-AMINO-A-IMINOETHANE ACETATE;acetamidine monoacetate
• CAS NO: 36896-17-0
• Molecular Formula: C₂H₄O₂*C₂H₆N₂
• Molecular Weight: 118.13
• EINECS: 253-260-4
• Mol File: 36896-17-0.mol

Chemical Properties

• Melting Point: 185-187 °C (decomp)
• Boiling Point: 62.8°Cat760mmHg
• Flash Point: °C
• Appearance: /
• Density: 1.03g/cm³
• Vapor Pressure: 176mmHg at 25°C
• CAS DataBase Reference: A-AMINO-A-IMINOETHANE ACETATE(CAS DataBase Reference)
• NIST Chemistry Reference: A-AMINO-A-IMINOETHANE ACETATE(36896-17-0)
• EPA Substance Registry System: A-AMINO-A-IMINOETHANE ACETATE(36896-17-0)

Safety Data

• Hazardous Substances Data: 36896-17-0(Hazardous Substances Data)

Usage

Uses

Used in Dietary Supplements:
A-AMINO-A-IMINOETHANE ACETATE is used as a dietary supplement for its potential health benefits, such as reducing homocysteine levels and supporting liver function.
Used in Skincare Products:
A-AMINO-A-IMINOETHANE ACETATE is used as a hydrating and moisturizing agent in skincare products, providing osmoprotection and helping to protect cells from osmotic stress and dehydration.

InChI:InChI=1/C2H6N2.C2H4O2/c2*1-2(3)4/h1H3,(H3,3,4);1H3,(H,3,4)

Upstream product

• 124-42-5 acetamidine hydrochloride 
• 127-09-3 sodium acetate 
• 64-19-7 acetic acid 
• 167773-20-8 5-benzyloxy-3-methyl-1,2,4-oxadiazole 
• 52386-40-0 3-Methyl-1,2,4-oxadiazol-5(4H)-one 

Downstream Products

• 87379-58-6 3-Hydroxy-2-iminomethyl-5,5-dimethyl-cyclohex-2-enone 
• 779326-74-8 4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidine-7-carboxylic acid methyl ester 
• 784193-11-9 3-(4-chloro-phenyl)-2-(2-chloro-phenyl)-5-methyl-2,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one 
• 53135-24-3 ethyl 3,4-dihydro-4-oxo-2-methylpyrimidine-5-carboxylate 
• 129780-83-2 4-<<(4-amino-2-methylpteridin-6-yl)methyl>methylamino>benzoic acid 
• 133042-56-5 penta-tert-butyl <4-<<(4-amino-2-methylpteridin-6-yl)methyl>amino>benzoyl>-γ-L-glutamyl-γ-L-glutamyl-γ-L-glutamyl-L-glutamate 
• 133042-55-4 tetra-tert-butyl <4-<<(4-amino-2-methylpteridin-6-yl)methyl>amino>benzoyl>-γ-L-glutamyl-γ-L-glutamyl-L-glutamate 
• 133042-54-3 tri-tert-butyl <4-<<(4-amino-2-methylpteridin-6-yl)methyl>amino>benzoyl>-γ-L-glutamyl-L-glutamate 
• 133042-57-6 hexa-tert-butyl <4-<<(4-amino-2-methylpteridin-6-yl)methyl>amino>benzoyl>-γ-L-glutamyl-γ-L-glutamyl-γ-L-glutamyl-γ-L-glutamyl-L-glutamate 
• 87379-50-8 (2-Methyl-4-phenyl-pyrimidin-5-yl)-phenyl-methanone 
• 87379-53-1 2-Methyl-7-phenyl-7,8-dihydro-6H-quinazolin-5-one 
• 87379-59-7 3-Hydroxy-2-iminomethyl-5-phenyl-cyclohex-2-enone 
• 82145-42-4 9-(2-Benzoxyethoxymethyl)-2-methylhypoxanthine 
• 91157-93-6 2,4-Dimethyl-5-(phenylsulfonyl)pyrimidine 

Relevant articles and documents

3-Substituted-1,2,4-Oxadiazolin-5-one; A Useful Amidine Precursor and Protecting Group

5-Benzyloxy-1,2,4-oxadiazoles and 1,2,4-oxadiazolin-5-ones are useful precursors to, and protecting groups for the amidine moiety.The latter compounds are readily prepared from amidoximes or alternatively via cycloaddition of nitrile oxides to trichloroac