2-(alpha-Butylbenzylthio)-N,N-dimethylethylamine

Modify Date: 2025-08-25 18:35:20

2-(alpha-Butylbenzylthio)-N,N-dimethylethylamine Structure
2-(alpha-Butylbenzylthio)-N,N-dimethylethylamine structure
 Common Name 2-(alpha-Butylbenzylthio)-N,N-dimethylethylamine
CAS Number 101086-85-5 Molecular Weight 251.43100
Density 0.967g/cm3 Boiling Point 330.3ºC at 760 mmHg
Molecular Formula C15H25NS Melting Point N/A
MSDS N/A Flash Point 153.6ºC

 Names

Name N,N-dimethyl-2-(1-phenylpentylsulfanyl)ethanamine

 Chemical & Physical Properties

Density 0.967g/cm3
Boiling Point 330.3ºC at 760 mmHg
Molecular Formula C15H25NS
Molecular Weight 251.43100
Flash Point 153.6ºC
Exact Mass 251.17100
PSA 28.54000
LogP 4.21270
Vapour Pressure 0.000167mmHg at 25°C
Index of Refraction 1.527
InChIKey DKVWUPYOCOZFHD-UHFFFAOYSA-N
SMILES CCCCC(SCCN(C)C)c1ccccc1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KQ8480000
CHEMICAL NAME :
Ethylamine, 2-(alpha-butylbenzylthio)-N,N-dimethyl-
CAS REGISTRY NUMBER :
101086-85-5
LAST UPDATED :
198806
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H25-N-S
MOLECULAR WEIGHT :
251.47

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 108,201,1953
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

2-(alpha-Butylbenzylthio)-N,N-dimethylethylamine suppliers

2-(alpha-Butylbenzylthio)-N,N-dimethylethylamine price

Related Compounds: More...
2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride
18608-78-1
[2-[(alpha-o-tolylbenzyl)oxy]ethyl]dimethylammonium hexadecyl sulphate
94249-00-0
2-(alpha-Methylbenzylidene)-1,1,1-trimethylhydrazinium iodide
33785-82-9
2-(alpha-(beta-Dimethylaminoethoxy)-alpha-methyl-3,4-dimethylbenzyl)py ridine hydrochloride
74037-47-1
2-(benzothiazol-2-ylthio)-N,N-dimethylethylamine
100057-55-4
2-(2',6'-diphenylpyrimidin-4'-yloxy)-N,N-dimethylethylamine dihydrobromide
90185-87-8
2-(2',6'-diphenylpyrimidin-4'-ylthio)-N,N-dimethylethylamine hydrobromide
90185-68-5
(2,2-diethoxyethyl)dimethylamine
3616-56-6
2-<2'-(2''-dimethylaminopyrimidin-4''-yl)purin-6'-ylthio>-N,N-dimethylethylamine
90185-56-1
2-(Azetidin-3-yloxy)-5-(trifluoromethyl)pyridine
1219982-55-4
2-(Azetidin-3-yloxy)-6-bromopyridine
1219980-57-0
2-(Piperidin-3-ylmethoxy)-5-(trifluoromethyl)pyridine
1220176-72-6
2-(4-Methoxyphenyl)azetidine
1219967-66-4
2-(5-Bromo-3-methyl-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline
1220030-64-7
2-(Cyclopropylmethoxy)-5-isopropylbenzaldehyde
883525-90-4
2-(Cyclopropylmethoxy)-5-methylbenzaldehyde
883526-60-1
2-(Cyclopropylmethoxy)-5-propylbenzaldehyde
883528-71-0
2-(Diallylamino)-N'-hydroxybenzenecarboximidamide
1220040-45-8
2-(Ethylsulfonyl)-5-(2-methyl-1-piperidinyl)-aniline
1220035-01-7
Chemsrc provides CAS#:101086-85-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(alpha-Butylbenzylthio)-N,N-dimethylethylamine>> amp version: 2-(alpha-Butylbenzylthio)-N,N-dimethylethylamine

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved