N,N-dimethyl-4-(1-oxa-4,8-diazaspiro[5.5]undecan-8-yl)pyrimidin-2-amine

Modify Date: 2025-09-11 15:32:50

N,N-dimethyl-4-(1-oxa-4,8-diazaspiro[5.5]undecan-8-yl)pyrimidin-2-amine Structure
N,N-dimethyl-4-(1-oxa-4,8-diazaspiro[5.5]undecan-8-yl)pyrimidin-2-amine structure
 Common Name N,N-dimethyl-4-(1-oxa-4,8-diazaspiro[5.5]undecan-8-yl)pyrimidin-2-amine
CAS Number 1422059-78-6 Molecular Weight 277.37
Density N/A Boiling Point N/A
Molecular Formula C14H23N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N,N-dimethyl-4-(1-oxa-4,8-diazaspiro[5.5]undecan-8-yl)pyrimidin-2-amine

 Chemical & Physical Properties

Molecular Formula C14H23N5O
Molecular Weight 277.37
InChIKey PXNGNVSMRZFZJX-UHFFFAOYSA-N
SMILES CN(C)c1nccc(N2CCCC3(CNCCO3)C2)n1
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...
(3aR,4S,11cS)-3a,4,5,11c-tetrahydro-3H-benzo[f]cyclopenta[c]quinoline-4-carboxylic acid
1415811-70-9
3-(6-Amino-8-bromo-9H-purin-9-yl)propyl acetate
839725-89-2
1,3,4,6,7,8-Hexahydro-4-oxoindeno[5,6-c]thiopyran-1-carboxylic acid
131008-28-1
1h-Indazole,7-bromo-1-phenyl-
854143-96-7
3H-1,2-Dithiole-3-thione, 5-chloro-4-phenyl-
57248-65-4
Ethyl 2-methyl-6-(thiophen-2-yl)-4-(trifluoromethyl)nicotinate
200879-81-8
1-(4-Fluorophenyl)-1-(1-methyl-1H-imidazol-2-yl)ethan-1-ol
122155-48-0
3,5-Dimethoxy-4-(2-morpholin-4-ylethoxy)aniline
700805-14-7
2-Bromo-1-(2,4-difluorophenyl)propan-1-one
135206-83-6
2-Bromo-3-iodoprop-1-ene
111036-04-5
Chemsrc provides CAS#:1422059-78-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N,N-dimethyl-4-(1-oxa-4,8-diazaspiro[5.5]undecan-8-yl)pyrimidin-2-amine>> amp version: N,N-dimethyl-4-(1-oxa-4,8-diazaspiro[5.5]undecan-8-yl)pyrimidin-2-amine

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

Copyright © 2024 ChemSrc All Rights Reserved