EU/US Properties Organoleptics Cosmetics Suppliers Safety Safety in use Safety references References Other Blenders Uses Occurrence Synonyms Articles Notes
 

doxl amine succinate
ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, butanedioate (1:1)

Supplier Sponsors

Name:butanedioicacid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
CAS Number: 562-10-7Picture of molecule3D/inchi
ECHA EINECS - REACH Pre-Reg:209-228-7
FDA UNII: V9BI9B5YI2
MDL:MFCD00056168
Molecular Weight:388.46416000
Formula:C21 H28 N2 O5
BioActivity Summary:listing
NMR Predictor:Predict (works with chrome, Edge or firefox)
Category:pharmaceuticals / chemical synthisis
 
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Google Scholar:Search
Google Books:Search
Google Scholar: with word "volatile"Search
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Google Scholar: with word "odor"Search
Google Patents:Search
US Patents:Search
EU Patents:Search
Pubchem Patents:Search
PubMed:Search
NCBI:Search
 
Physical Properties:
Appearance:white powder (est)
Assay: 95.00 to 100.00
Food Chemicals Codex Listed: No
Boiling Point: 364.90 °C. @ 760.00 mm Hg (est)
Vapor Pressure:0.000016 mmHg @ 25.00 °C. (est)
Flash Point: 346.00 °F. TCC ( 174.50 °C. ) (est)
logP (o/w): 2.519 (est)
Soluble in:
 water, 7.438e+004 mg/L @ 25 °C (est)
 
Organoleptic Properties:
Odor and/or flavor descriptions from others (if found).
 
Cosmetic Information:
None found
 
Suppliers:
BOC Sciences
For experimental / research use only.
Doxylamine Succinate >98%
Odor: characteristic
Use: Doxylamine succinate competitively inhibits histamine at H1 receptors with substantial sedative and anticholinergic effects.
Penta International
DOXLAMINE SUCCINATE USP
Santa Cruz Biotechnology
For experimental / research use only.
Doxlamine Succinate
Sigma-Aldrich: Sigma
For experimental / research use only.
Doxl Amine Succinate
 
Safety Information:
Preferred SDS: View
 
Hazards identification
 
Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements
 
Pictogram
 
Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
intravenous-mouse LD50 62 mg/kg
Journal of Laboratory and Clinical Medicine. Vol. 33, Pg. 325, 1948.

oral-mouse LD50 470 mg/kg
BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Journal of Laboratory and Clinical Medicine. Vol. 33, Pg. 325, 1948.

intravenous-rabbit LD50 49 mg/kg
Journal of Laboratory and Clinical Medicine. Vol. 33, Pg. 325, 1948.

oral-rabbit LD50 250 mg/kg
Journal of Laboratory and Clinical Medicine. Vol. 33, Pg. 325, 1948.

oral-rat LDLo 600 mg/kg
BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD BEHAVIORAL: FOOD INTAKE (ANIMAL)
Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 37, Pg. 311, 1948.

Dermal Toxicity:
subcutaneous-mouse LD50 460 mg/kg
Journal of Laboratory and Clinical Medicine. Vol. 33, Pg. 325, 1948.

subcutaneous-rat LD50 440 mg/kg
Journal of Laboratory and Clinical Medicine. Vol. 33, Pg. 325, 1948.

Inhalation Toxicity:
Not determined
 
Safety in Use Information:
Category:
pharmaceuticals / chemical synthisis
Recommendation for doxl amine succinate usage levels up to:
 not for fragrance use.
 
Recommendation for doxl amine succinate flavor usage levels up to:
 not for flavor use.
 
Safety References:
EPI System: View
ClinicalTrials.gov:search
Daily Med:search
Chemical Carcinogenesis Research Information System:Search
AIDS Citations:Search
Cancer Citations:Search
Toxicology Citations:Search
EPA ACToR:Toxicology Data
EPA Substance Registry Services (SRS):Registry
Laboratory Chemical Safety Summary :11224
National Institute of Allergy and Infectious Diseases:Data
WGK Germany:2
butanedioicacid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
Chemidplus:0000562107
EPA/NOAA CAMEO:hazardous materials
RTECS:US9275000 for cas# 562-10-7
 
References:
 butanedioicacid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
NIST Chemistry WebBook:Search Inchi
Pubchem (cid):11224
Pubchem (sid):134977827
 
Other Information:
(IUPAC):Atomic Weights of the Elements 2011 (pdf)
Videos:The Periodic Table of Videos
tgsc:Atomic Weights use for this web site
(IUPAC):Periodic Table of the Elements
CHEBI:View
CHEMBL:View
KEGG (GenomeNet):C19414
HMDB (The Human Metabolome Database):HMDB01936
ChemSpider:View
Wikipedia:View
 
Potential Blenders and core components note
None Found
 
Potential Uses:
None Found
 
Occurrence (nature, food, other):note
 not found in nature
 
Synonyms:
 alsadorm
 bendectin
 butanedioic acid compd. with N,N-Dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine (1:1)
 butanedioic acid, compd. with N, N-dimethyl-2-[1-phenyl-1- (2-pyridinyl)ethoxy]ethanamine (1:1)
 butanedioic acid, compd. with N,N-dimethyl-2-(1-phenyl-1-(2-pyridinyl)ethoxy)ethanamine (1:1)
 butanedioicacid;N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine
 contac nighttime cold medicine
 decapryn
 decarpyn succinate (1:1)
N,N-dimethyl-2-(1-phenyl-1-pyridin-2-ylethoxy)ethanamine butanedioate
N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]ethanamine succinate (1:1)
N,N-dimethyl-2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethanamine butanedioate (1:1)
N,N-dimethyl-2-[1-phenyl-1-(pyridin-2-yl)ethoxy]ethanamine succinate (1:1)
2-(a-(2-dimethylaminoethoxy)-a-methylbenzyl)pyridine succinate
 dimethylaminoethoxymethylbenzylpyridine succinate
2-dimethylaminoethoxyphenylmethyl-2-picoline succinate
 doxlamine succinate
 doxyl amine hydrogen succinate
 ethanamine, N,N-dimethyl-2-[1-phenyl-1-(2-pyridinyl)ethoxy]-, butanedioate (1:1)
 evigoa D
 gittalun
 hoggar N
 mereprine
 pyridine, 2-(a-(2-(dimethylamino)ethoxy)-a-methylbenzyl)-, succinate (1:1)
 pyridine, 2-[a-[2- (dimethylamino)ethoxy]-a-methylbenzyl]-, succinate (1:1)
 sedaplus
 unisom
 
 
Notes:
histamine h1 antagonist with pronounced sedative properties. it is used in allergies and as an antitussive, antiemetic, and hypnotic. doxylamine has also been administered in veterinary applications and was formerly used in parkinsonism.
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