3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine

Modify Date: 2025-08-25 17:29:15

3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine Structure
3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine structure
 Common Name 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine
CAS Number 17869-27-1 Molecular Weight 232.35200
Density 1.13g/cm3 Boiling Point 312ºC at 760 mmHg
Molecular Formula C9H20N2O3Si Melting Point N/A
MSDS N/A Flash Point 142.5ºC

 Names

Name 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.13g/cm3
Boiling Point 312ºC at 760 mmHg
Molecular Formula C9H20N2O3Si
Molecular Weight 232.35200
Flash Point 142.5ºC
Exact Mass 232.12400
PSA 56.95000
LogP 0.29130
Vapour Pressure 0.000545mmHg at 25°C
Index of Refraction 1.508

 Safety Information

HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

1-aminopropyl silatrane
3-Aminopropylsilathrane
3-Aminopropylsilatran
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:

3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine suppliers

3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine price

Related Compounds: More...
4,4-Difluoro-2,2-dimethylbutan-1-amine hydrochloride
2089258-53-5
1-[(Cyclohex-1-en-1-yl)methyl]piperidin-4-amine dihydrochloride
2089258-24-0
2-{Imidazo[1,2-a]pyrimidin-2-yl}ethan-1-amine dihydrochloride
2060030-08-0
N-methyl-1H-indol-7-amine hydrochloride
2060033-76-1
4,4-Dimethyl-2-phenylcyclohexan-1-amine hydrochloride
2059971-65-0
4-(3-Methylpiperazine-1-carbonyl)benzonitrile hydrochloride
1833056-32-8
N-(2-ethoxyethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride
2044714-32-9
[4-[[5-(carbamoylamino)-2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl 6-hydroxy-2-methoxy-3-[5-[(2-methoxy-8-methylidene-11-oxo-7,9-dihydro-6aH-pyrrolo[2,1-c][1,4]benzodiazepin-3-yl)oxy]pentoxy]-8-methylidene-11-oxo-6,6a,7,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate
1343476-60-7
4-amino-7-(3,5-difluorophenyl)-1-phenyl-1,6,7,8-tetrahydro-5H-pyrazolo[3,4-b]quinolin-5-one
2089391-72-8
2-Amino-1-(4-bromo-2,5-dimethoxy-phenyl)ethanone Hydrochloride; Bk-2C-B HCl; Bk-2C-B.HCl
2303508-66-7
Chemsrc provides CAS#:17869-27-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine>> amp version: 3-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)propan-1-amine

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

Copyright © 2024 ChemSrc All Rights Reserved