3-[2-(tert-butylamino)-1-hydroxyethyl]phenol

Modify Date: 2025-12-01 18:04:11

3-[2-(tert-butylamino)-1-hydroxyethyl]phenol Structure
3-[2-(tert-butylamino)-1-hydroxyethyl]phenol structure
 Common Name 3-[2-(tert-butylamino)-1-hydroxyethyl]phenol
CAS Number 102722-01-0 Molecular Weight 209.28500
Density 1.079g/cm3 Boiling Point 361.8ºC at 760 mmHg
Molecular Formula C12H19NO2 Melting Point N/A
MSDS N/A Flash Point 131.6ºC

 Names

Name 3-[2-(tert-butylamino)-1-hydroxyethyl]phenol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.079g/cm3
Boiling Point 361.8ºC at 760 mmHg
Molecular Formula C12H19NO2
Molecular Weight 209.28500
Flash Point 131.6ºC
Exact Mass 209.14200
PSA 52.49000
LogP 2.20460
Vapour Pressure 7.25E-06mmHg at 25°C
Index of Refraction 1.545
InChIKey FIEHGOMKUQWWMR-UHFFFAOYSA-N
SMILES CC(C)(C)NCC(O)c1cccc(O)c1

 Synonyms

Kwd 2078
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-[2-(tert-butylamino)-1-hydroxyethyl]phenol,hydrochloride
36674-59-6
3-(2-(tert-butylamino)-1-hydroxyethyl)-2-chlorophenol
58020-41-0
3-[2-(tert-butylamino)-1-hydroxyethyl]-2-chloro-5-methoxyphenol
82294-74-4
[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(4-methylbenzoyl)oxyphenyl] 4-methylbenzoate
75626-99-2
[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-propanoyloxyphenyl] propanoate,hydrobromide
52223-84-4
3-[2-(tert-butylamino)-1-hydroxyethyl]-5-fluorobenzonitrile
105515-14-8
[3-[2-(tert-butylamino)-1-hydroxyethyl]-5-hydroxyphenyl] N,N-dimethylcarbamate,hydrochloride
81732-52-7
Divabuterol
54592-27-7
Bambuterol
81732-65-2
N-[(5-cyclopropylpyridin-3-yl)methyl]-4-methylthiophene-2-carboxamide
2034615-73-9
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl benzenesulfonate
929511-87-5
tert-butyl (1S,3S)-3-hydroxy-3-(2-iminoethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
2109020-37-1
methyl 2-{[4-(7-methoxy-1-benzofuran-2-yl)-2-oxo-7-phenyl-2H-chromen-6-yl]oxy}propanoate
922563-00-6
8-Azaspiro[bicyclo[3.2.1]octane-3,6'-[1,3]oxazinan]-2'-one
2098128-88-0
(2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-chlorobenzoate
929380-64-3
3'-Methyl-8-azaspiro[bicyclo[3.2.1]octane-3,6'-[1,3]oxazinan]-2'-one
2098000-97-4
(2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-fluorobenzoate
929402-21-1
N-((5-cyclopropylpyridin-3-yl)methyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide
2034232-71-6
3-methyl-5-(naphthalen-1-ylmethyl)-4-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-1-carbaldehyde
929823-29-0
Chemsrc provides CAS#:102722-01-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-[2-(tert-butylamino)-1-hydroxyethyl]phenol>> amp version: 3-[2-(tert-butylamino)-1-hydroxyethyl]phenol

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

Copyright © 2024 ChemSrc All Rights Reserved