4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol

Modify Date: 2025-09-19 16:29:05

4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol Structure
4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol structure
 Common Name 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol
CAS Number 88014-16-8 Molecular Weight 205.29600
Density N/A Boiling Point N/A
Molecular Formula C13H19NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol

 Chemical & Physical Properties

Molecular Formula C13H19NO
Molecular Weight 205.29600
Exact Mass 205.14700
PSA 23.47000
LogP 1.75510
InChIKey HBLNUTCPFINLKN-UHFFFAOYSA-N
SMILES OCCCCN1CCc2ccccc2C1

 Precursor & DownStream

Precursor  2

DownStream  0

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...
4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-amine
174643-96-0
4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,2,5-oxadiazol-3-one
356774-46-4
4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-one
6305-00-6
4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(pyrrolidin-1-ylmethyl)-1,3,5-triazin-2-amine
30146-69-1
4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(piperidin-1-ylmethyl)-1,3,5-triazin-2-amine
30146-66-8
[4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-naphthalen-1-ylbutyl] 2,4-dichlorobenzoate,hydrochloride
119607-22-6
4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-methylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine
30146-71-5
4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine
30146-72-6
4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(morpholin-4-ylmethyl)-1,3,5-triazin-2-amine
30146-67-9
N-({4-methoxy-3-[(oxan-4-yloxy)methyl]phenyl}methyl)prop-2-enamide
2094881-55-5
N-[2,2-dimethyl-3-(morpholin-4-yl)propyl]-N-methylprop-2-enamide
2094750-54-4
5-{Hydroxy[1-(prop-2-enoyl)piperidin-4-yl]methyl}-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
2094324-39-5
N-{4-oxaspiro[bicyclo[3.2.0]heptane-6,1'-cyclobutane]-7-yl}prop-2-enamide
2094832-73-0
1-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)pyrrolidin-1-yl]prop-2-en-1-one
2094685-42-2
N-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethyl]prop-2-enamide
2094685-48-8
1,1-Dioxo-4-(trifluoromethyl)-1lambda6-thiolane-3-carboxylic acid
2031258-82-7
3-((2,4,5-Trifluorobenzyl)oxy)pyrrolidine
1121636-42-7
N-[(4,5,6,7-tetrahydro-1,2-benzoxazol-3-yl)methyl]prop-2-enamide
2094317-01-6
N-{[1-(prop-2-enoyl)piperidin-3-yl]methyl}cyclopropanesulfonamide
2094512-14-6
Chemsrc provides CAS#:88014-16-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(3,4-dihydro-1H-isoquinolin-2-yl)butan-1-ol>> amp version: 4-(3,4-dihydro-1H-isoquinolin-2-yl)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