3-(2-Methylpiperidino)propyl=p-iodobenzoate

Modify Date: 2024-02-04 11:23:55

3-(2-Methylpiperidino)propyl=p-iodobenzoate Structure
3-(2-Methylpiperidino)propyl=p-iodobenzoate structure
Common Name 3-(2-Methylpiperidino)propyl=p-iodobenzoate
CAS Number 63916-89-2 Molecular Weight 387.25600
Density 1.403g/cm3 Boiling Point 437.1ºC at 760mmHg
Molecular Formula C16H22INO2 Melting Point N/A
MSDS N/A Flash Point 218.2ºC

 Names

Name 3-(2-methylpiperidin-1-yl)propyl 4-iodobenzoate

 Chemical & Physical Properties

Density 1.403g/cm3
Boiling Point 437.1ºC at 760mmHg
Molecular Formula C16H22INO2
Molecular Weight 387.25600
Flash Point 218.2ºC
Exact Mass 387.07000
PSA 29.54000
LogP 3.65040
Index of Refraction 1.562
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:

3-(2-Methylpiperidino)propyl=p-iodobenzoate suppliers

3-(2-Methylpiperidino)propyl=p-iodobenzoate price

Related Compounds: More...
3-(2-Methylpiperidino)propyl=p-pentoxybenzoate
64050-37-9
3-(2-Methylpiperidino)propyl=p-phenethyloxybenzoate
64050-39-1
3-(2-Methylpiperidino)propyl=p-phenoxybenzoate
64050-40-4
3-(2-Methylpiperidino)propyl=p-phenylbenzoate
64050-41-5
3-(2-Methylpiperidino)propyl=p-propoxybenzoate
64050-43-7
3-(2-Methylpiperidino)propyl=p-butoxybenzoate
63916-68-7
3-(2-Methylpiperidino)propyl=p-sec-butoxybenzoate
63916-69-8
3-(2-Methylpiperidino)propyl=p-ethoxybenzoate
63916-80-3
3-(2-Methylpiperidino)propyl=p-hexyloxybenzoate
63916-83-6
4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-1-methyl-1H-pyrazole-3-carboxylic acid
2172206-91-4
rac-(1R,2R,4S)-7-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
2227838-06-2
(1RS,2RS,4SR)-7-[(1RS&,2SR&)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
2172141-44-3
4-{3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]propanamido}butanoic acid
2171862-41-0
rac-(1R,2R,4S)-7-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
2228015-30-1
rac-(1R,2R,4S)-7-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
2227756-65-0
rac-(1R,2R,4S)-7-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
2227847-40-5
(2R)-2-{3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]propanamido}butanoic acid
2171266-81-0
rac-(1R,2R,4S)-7-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetyl}-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
2227888-19-7
(1RS,2RS,4SR)-7-[(2S)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
2227675-26-3