1-[(Cyclobutylamino)methyl]cyclobutan-1-ol

Modify Date: 2025-10-30 15:31:26

1-[(Cyclobutylamino)methyl]cyclobutan-1-ol Structure
1-[(Cyclobutylamino)methyl]cyclobutan-1-ol structure
 Common Name 1-[(Cyclobutylamino)methyl]cyclobutan-1-ol
CAS Number 1598479-41-4 Molecular Weight 155.24
Density N/A Boiling Point N/A
Molecular Formula C9H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[(Cyclobutylamino)methyl]cyclobutan-1-ol

 Chemical & Physical Properties

Molecular Formula C9H17NO
Molecular Weight 155.24
InChIKey KVPJLXGPJUJCEQ-UHFFFAOYSA-N
SMILES OC1(CNC2CCC2)CCC1
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...
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((7-phenyl-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide
923132-14-3
[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aR,6aR,6aS,6bR,8aR,10R,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3-oxo-4,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picene-4a-carboxylate
189307-16-2
4-Phenyl-2-(propan-2-yl)but-3-enoic acid
1620770-18-4
N6-ethyl-N4,1-diphenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
921473-03-2
3-Chloro[1,4]benzodioxino[2,3-c]pyridazine
55826-65-8
N4-(3,5-dimethylphenyl)-N6-(4-methylbenzyl)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
923147-85-7
N-(2,5-dimethoxyphenyl)-2-((7-(4-fluorophenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamide
921834-03-9
methyl 4-(2-((7-(4-fluorophenyl)-6,7-dihydro-5H-imidazo[2,1-c][1,2,4]triazol-3-yl)thio)acetamido)benzoate
921788-90-1
N-(4-((4-methyl-6-morpholinopyrimidin-2-yl)amino)phenyl)-2-phenoxyacetamide
923211-60-3
2-Amino-3,5-dicyano-6-(dimethylamino)pyrazine
38050-95-2
Chemsrc provides CAS#:1598479-41-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[(Cyclobutylamino)methyl]cyclobutan-1-ol>> amp version: 1-[(Cyclobutylamino)methyl]cyclobutan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved