2-(6-Methoxy-3-pyridinyl)ethanamine

Modify Date: 2025-09-18 11:39:46

2-(6-Methoxy-3-pyridinyl)ethanamine Structure
2-(6-Methoxy-3-pyridinyl)ethanamine structure
Common Name 2-(6-Methoxy-3-pyridinyl)ethanamine
CAS Number 154403-89-1 Molecular Weight 152.194
Density 1.1±0.1 g/cm3 Boiling Point 254.5±25.0 °C at 760 mmHg
Molecular Formula C8H12N2O Melting Point N/A
MSDS N/A Flash Point 107.7±23.2 °C

 Names

Name 2-(6-methoxypyridin-3-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 254.5±25.0 °C at 760 mmHg
Molecular Formula C8H12N2O
Molecular Weight 152.194
Flash Point 107.7±23.2 °C
Exact Mass 152.094955
PSA 48.14000
LogP 0.56
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.528

 Synonyms

FD7158
6-METHOXY-3-PYRIDINEETHANAMINE
3-Pyridineethanamine,6-methoxy
2-(6-METHOXY-PYRIDIN-3-YL)-ETHYLAMINE
PYR221
3-Pyridineethanamine, 6-methoxy-
2-(6-Methoxy-3-pyridinyl)ethanamine
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


Get all suppliers and price by the below link:

2-(6-Methoxy-3-pyridinyl)ethanamine suppliers

2-(6-Methoxy-3-pyridinyl)ethanamine price

Related Compounds: More...
2-[(6-Methoxy-3-pyridinyl)amino]-1,1,2-ethenetricarbonitrile
1024152-06-4
2-(6-Methoxy-3-pyridinyl)-1,3-thiazole-5-carbaldehyde
1602791-09-2
Cyclopropanecarboxaldehyde, 2-(6-methoxy-3-pyridinyl)-, (1R,2R)-rel- (9CI)
724770-89-2
Acetic acid, 2-[(6-methoxy-3-pyridinyl)amino]-2-oxo-, hydrazide
892491-87-1
1-(5-Fluoro-2-methoxy-3-pyridinyl)ethanamine
1337760-39-0
1-(5-Fluoro-2-methoxy-3-pyridinyl)ethanamine
1212905-73-1
Benzoic acid,4-chloro-2-[(6-methoxy-3-pyridinyl)amino]-
6626-07-9
2-ACETYL-3-((6-METHOXY(3-PYRIDYL))AMINO)-N-PHENYLPROP-2-ENAMIDE
1025562-35-9
Propanedinitrile, [(6-methoxy-3-pyridinyl)methylene]- (9CI)
771566-70-2
rac-(1R,2R,4S)-7-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
2227872-31-1
(3R)-3-{3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]propanamido}butanoic acid
2171156-30-0
3-{1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexyl}propanoic acid
2171246-36-7
3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]cyclohexyl}propanoic acid
2172084-30-7
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[({4-methyl-2-oxabicyclo[2.1.1]hexan-1-yl}methyl)carbamoyl]propanoic acid
2171528-80-4
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)carbamoyl]propanoic acid
2171616-12-7
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(3-methanesulfonylcyclopentyl)carbamoyl]propanoic acid
2171535-75-2
4-{6-azaspiro[3.6]decan-6-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
2171528-86-0
5-[(1R,5S)-3-azabicyclo[3.1.0]hexan-3-yl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
2171697-67-7
3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4-methylpentanoic acid
2171448-66-9