Benzenamine,2-(1,3-dioxolan-2-yl)-

Modify Date: 2025-08-26 12:58:43

Benzenamine,2-(1,3-dioxolan-2-yl)- Structure
Benzenamine,2-(1,3-dioxolan-2-yl)- structure
 Common Name Benzenamine,2-(1,3-dioxolan-2-yl)-
CAS Number 26908-34-9 Molecular Weight 165.18900
Density 1.203g/cm3 Boiling Point 279.1ºC at 760 mmHg
Molecular Formula C9H11NO2 Melting Point N/A
MSDS N/A Flash Point 133ºC

 Names

Name 2-(1,3-Dioxolan-2-yl)aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.203g/cm3
Boiling Point 279.1ºC at 760 mmHg
Molecular Formula C9H11NO2
Molecular Weight 165.18900
Flash Point 133ºC
Exact Mass 165.07900
PSA 44.48000
LogP 1.89540
Vapour Pressure 0.00411mmHg at 25°C
Index of Refraction 1.58

 Synonyms

2-aminobenzaldehyde ethylene ketal
o-aminobenzaldehyde ethylene acetal
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:

Benzenamine,2-(1,3-dioxolan-2-yl)- suppliers

Benzenamine,2-(1,3-dioxolan-2-yl)- price

Related Compounds: More...
5-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
94007-52-0
3-[2-(1,3-dioxolan-2-yl)ethyl]-3-methylbicyclo[2.2.2]octan-2-one
144340-81-8
1-(2-(1,3-dioxolan-2-yl)ethyl)-2-((2-propyl-1,3-dioxolan-2-yl)methyl)pyrrolidine
88001-31-4
Ethenamine, 2-(1,3-dioxolan-2-yl)-N,N-dimethyl- (9CI)
773094-19-2
diethyl 2-(1,3-dioxolan-2-yl)propanedioate
188761-06-0
3-(2-(1,3-DIOXOLAN-2-YL)ETHYL)-7,8-DIMETHOXY-4,5-DIHYDRO-1H-BENZO[D]AZEPIN-2(3H)-ONE
866462-51-3
Phenol, 2-(1,3-dioxolan-2-yl)-6-ethoxy- (9CI)
773101-12-5
dimethyl 2-(1,3-dioxolan-2-yl)butanedioate
88820-09-1
1-[2-(1,3-dioxolan-2-yl)ethyl]-2-oxocyclopentane-1-carbonitrile
87698-52-0
2-chloro-N-((1-hydroxy-cyclohexyl)methyl)-5-(pyrimidin-5-ylamino)-benzamide
1394347-85-3
2-chloro-N-((1-hydroxy-cyclohexyl)methyl)-5-(pyrazin-2-yloxy)-benzamide
1394348-86-7
(1S,2S)-2-[(4-bromophenyl)sulfanyl]cyclohexan-1-ol
1636179-67-3
2-Chloro-5-[1-(2-methyl-5-pentafluoroethyl-4-trifluoromethyl-2H-pyrazol-3-yl)-1H-[1,2,3]triazol-4-yl]-benzoic acid methyl ester
1393097-61-4
N,N-Didemethyltapentadol
1300037-88-0
n-(2-Fluorobenzyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
1384701-24-9
1-(3-Methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-3-amine
1482862-52-1
1-([1,2,4]Triazolo[4,3-a]pyrazin-8-yl)piperidin-3-amine
1344005-75-9
[3-(2-Methyl-[1,3]dioxolan-2-yl)-phenyl]-acetic acid ethyl ester
1258459-14-1
Tert-butyl 2-(aminomethyl)pentanoate
1372720-09-6
Chemsrc provides Benzenamine,2-(1,3-dioxolan-2-yl)-(CAS#:26908-34-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Benzenamine,2-(1,3-dioxolan-2-yl)- are included as well.>> amp version: Benzenamine,2-(1,3-dioxolan-2-yl)-

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

Copyright © 2024 ChemSrc All Rights Reserved