3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol

Modify Date: 2024-09-28 22:02:54

3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol Structure
3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol structure
 Common Name 3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol
CAS Number 332347-70-3 Molecular Weight 247.37600
Density N/A Boiling Point N/A
Molecular Formula C16H25NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H25NO
Molecular Weight 247.37600
Exact Mass 247.19400
PSA 23.47000
LogP 3.82140

 Synonyms

3-methyl-1-(2-piperidino phenyl)butylalcohol
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...
3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipate
1262393-01-0
N-((S)-3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)-N-((R')-1-phenethyl)-amine
219922-07-3
N-((R)-3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)-N-((R')-1-phenethyl)-amine
219921-97-8
ethyl 2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-benzoate
108175-51-5
2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester
147770-08-9
Benzeneacetamide, α-hydroxy-N-[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]-, (αR)
959964-98-8
3-Methyl-1-[2-(1-{3-hydroxy-3-O-methoxymethyl}piperidinyl)phenyl]butylamine(Mixture of Diastereomers)
1285927-28-7
rac-3-Methyl-1-[2-(1-{3-hydroxy-3-O-methoxymethyl}piperidinyl)phenyl]butylimine
1246816-58-9
(S)-N-benzyl-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-hydroxy-2-phenylacetate
799255-59-7
2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]methyl}-5-methyl-1,3-thiazole-4-carboxylic acid
2171956-32-2
2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetamido}-5,5-dimethylhexanoic acid
2171691-61-3
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]-3-methylbutanoic acid
2171480-32-1
1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methyl-1,3-thiazole-4-amido}cyclobutane-1-carboxylic acid
2171820-80-5
(2S)-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methyl-1,3-thiazol-4-yl}formamido)-3-hydroxypropanoic acid
2171231-78-8
2-{[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}-5-methyl-1,3-thiazole-4-carboxylic acid
2171259-17-7
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-5,5-dimethylhexanoic acid
2171291-55-5
4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]cyclohexane-1-carboxylic acid
2171741-86-7
3-({bicyclo[3.2.0]heptan-2-yl}carbamoyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
2171736-13-1
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(3-fluoro-4-hydroxypiperidin-1-yl)-4-oxobutanoic acid
2171480-43-4
Chemsrc provides CAS#:332347-70-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol>> amp version: 3-methyl-1-(2-(1-piperidinyl)phenyl)butan-1-ol

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

Copyright © 2024 ChemSrc All Rights Reserved