N-phenethyl-1H-indol-6-amine

Modify Date: 2024-09-10 12:27:31

N-phenethyl-1H-indol-6-amine Structure
N-phenethyl-1H-indol-6-amine structure
Common Name N-phenethyl-1H-indol-6-amine
CAS Number 1239447-39-2 Molecular Weight 236.312
Density 1.2±0.1 g/cm3 Boiling Point 473.5±28.0 °C at 760 mmHg
Molecular Formula C16H16N2 Melting Point N/A
MSDS N/A Flash Point 240.2±24.0 °C

 Names

Name N-(2-Phenylethyl)-1H-indol-6-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 473.5±28.0 °C at 760 mmHg
Molecular Formula C16H16N2
Molecular Weight 236.312
Flash Point 240.2±24.0 °C
Exact Mass 236.131348
LogP 3.61
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.706

 Synonyms

N-(2-Phenylethyl)-1H-indol-6-amine
1H-Indol-6-amine, N-(2-phenylethyl)-
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:

N-phenethyl-1H-indol-6-amine suppliers

N-phenethyl-1H-indol-6-amine price

Related Compounds: More...
N-(cyclohexylmethyl)-1H-indol-6-amine
1239447-38-1
N-isobutyl-1H-indol-6-amine
1239447-37-0
N-(2-(piperidin-1-yl)ethyl)-1H-indol-6-amine
1239447-40-5
N-(1H-indol-6-yl)-5-oxo-5-(3-oxopiperazin-1-yl)pentanamide
1219578-00-3
N-(1H-indol-6-yl)-5-oxo-5-[4-(pyridin-2-yl)piperazin-1-yl]pentanamide
1219584-49-2
N-(1H-indol-6-yl)benzamide
5577-26-4
N-(1H-Indol-6-yl)acetamide
171896-30-3
N-(1H-indol-6-ylmethyl)-N-methylamine
3468-21-1
5-Bromo-1H-indol-6-amine
873055-33-5
(2R,3S)-3-(benzyloxy)-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(methoxymethyl)propanamido]butanoic acid
2648916-12-3
(2S,3R)-3-(benzyloxy)-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylcyclohexyl]formamido}butanoic acid
2648934-79-4
3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(2-methylazetidin-1-yl)-4-oxobutanoic acid
2171764-23-9
4-(2,2-dimethylazetidin-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
2171621-71-7
4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-1,4-oxazepane-6-carboxylic acid
2172073-51-5
Tert-butyl 5-bromo-7-methoxy-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
2680724-69-8
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]cyclopentane-1-carboxylic acid
2171723-86-5
3-[2-cyclobutyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-hydroxypropanoic acid
2172127-38-5
rac-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]pyrrolidine-3-carboxylic acid
2228014-17-1
3-[benzyl(methyl)amino]-2-{[4-chloro-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}propanoic acid
2171597-21-8