3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-methylpropanamide

Modify Date: 2025-09-25 09:07:06

3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-methylpropanamide Structure
3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-methylpropanamide structure
 Common Name 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-methylpropanamide
CAS Number 102128-83-6 Molecular Weight 264.32000
Density 1.124g/cm3 Boiling Point 437.2ºC at 760mmHg
Molecular Formula C14H20N2O3 Melting Point N/A
MSDS N/A Flash Point 218.2ºC

 Names

Name 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-methylpropanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.124g/cm3
Boiling Point 437.2ºC at 760mmHg
Molecular Formula C14H20N2O3
Molecular Weight 264.32000
Flash Point 218.2ºC
Exact Mass 264.14700
PSA 54.29000
LogP 1.73460
Vapour Pressure 7.62E-08mmHg at 25°C
Index of Refraction 1.526
InChIKey RPOKOWBKGMEROE-UHFFFAOYSA-N
SMILES CNC(=O)CCN(C)CC1COc2ccccc2O1

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UE3097800
CHEMICAL NAME :
Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)methylamino)-N-methy l-
CAS REGISTRY NUMBER :
102128-83-6
BEILSTEIN REFERENCE NO. :
0034193
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H20-N2-O3
MOLECULAR WEIGHT :
264.36
WISWESSER LINE NOTATION :
T66 BO EOT&J C1N1&2VM1

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 :
240 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. (Heymans Institute of Pharmacology, De Pintelaan 185, B-9000 Ghent, Belgium) V.4- 1898- Volume(issue)/page/year: 105,317,1956

 Synonyms

1143 i.s.
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
Related Compounds: More...
1-{2-[6-(Trifluoromethyl)pyridin-3-yl]ethyl}cyclopropan-1-amine
2228938-10-9
Methyl 5-[(1-hydroxycyclopropyl)methyl]furan-2-carboxylate
2228151-19-5
tert-butyl N-[4-(1-amino-4-hydroxycyclohexyl)-3-chlorophenyl]carbamate
2228471-96-1
3-(aminomethyl)-3-(3-phenyl-1H-pyrazol-4-yl)cyclobutan-1-ol
2228363-19-5
[4,4-Difluoro-1-(isoquinolin-5-yl)cyclohexyl]methanamine
2229409-87-2
3-(4-Chloro-3-fluorophenyl)-1,1-difluoro-2-methylpropan-2-amine
2157556-38-0
(1-{[4-(Trifluoromethyl)pyridin-3-yl]methyl}cyclopropyl)methanamine
2228938-19-8
1,1-difluoro-3-(1H-pyrazol-4-yl)propan-2-amine
2229087-38-9
(2R)-4-(furan-2-yl)-3-methylbut-3-en-2-ol
2227642-76-2
methyl (3S)-3-(3,4-dichlorophenyl)-3-hydroxypropanoate
2227834-30-0
Chemsrc provides CAS#:102128-83-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-methylpropanamide>> amp version: 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-N-methylpropanamide

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

Copyright © 2024 ChemSrc All Rights Reserved