N-(1-Phenylethyl)-3-propoxybenzamide

Modify Date: 2025-08-24 20:38:02

N-(1-Phenylethyl)-3-propoxybenzamide Structure
N-(1-Phenylethyl)-3-propoxybenzamide structure
 Common Name N-(1-Phenylethyl)-3-propoxybenzamide
CAS Number 881763-09-3 Molecular Weight 283.365
Density 1.1±0.1 g/cm3 Boiling Point 445.8±38.0 °C at 760 mmHg
Molecular Formula C18H21NO2 Melting Point N/A
MSDS N/A Flash Point 223.4±26.8 °C

 Names

Name N-(1-Phenylethyl)-3-propoxybenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 445.8±38.0 °C at 760 mmHg
Molecular Formula C18H21NO2
Molecular Weight 283.365
Flash Point 223.4±26.8 °C
Exact Mass 283.157227
LogP 3.99
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.555

 Synonyms

Benzamide, N-(1-phenylethyl)-3-propoxy-
MFCD07168347
N-(1-Phenylethyl)-3-propoxybenzamide
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...
(R)-(+)-N-(1-phenylethyl)-3-oxobutyramide
63664-41-5
(2E)-2-Cyano-N-(1-phenylethyl)-3-(2-thienyl)acrylamide
365442-91-7
(+)-5-Methyl-N-(1-phenylethyl)-3-isoxazolecarboxamide
145441-02-7
Butanamide,3-oxo-N-(1-phenylethyl)-
85729-63-1
N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine
35357-50-7
N-(1-phenylethyl)-1-propyl-4H-pyridine-3-carboxamide
64503-04-4
N-(1-Phenylethyl)-cis-4,5-diphenyl-2-oxazolidone-3-carboxamide
86217-63-2
N-(1-Phenylethyl)-cis-4,5-diphenyl-2-oxazolidone-3-carboxamide
86217-64-3
3,4-a']dinaphthalen-4-yl)[(1R)-1-phenylethyl]-aMine
934705-43-8
3-{5-Amino-1-[(tert-butoxy)carbonyl]-2-methylpiperidin-3-yl}benzoic acid
2172260-65-8
1-(2-Aminohexan-2-yl)cyclohexan-1-ol
2171919-69-8
Tert-butyl 3-[1-amino-4-(trifluoromethyl)cyclohexyl]-3-hydroxypyrrolidine-1-carboxylate
2171757-06-3
Tert-butyl 4-(1-amino-4,4-difluorocyclohexyl)-4-hydroxypiperidine-1-carboxylate
2171822-91-4
4-(3-Aminooxolan-3-yl)thian-4-ol
2171599-58-7
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylhexanamido]cyclobutane-1-carboxylic acid
2171291-43-1
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]cyclobutane-1-carboxylic acid
2171441-07-7
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.1]heptane-2-amido]cyclobutane-1-carboxylic acid
2171323-06-9
3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-4,4,4-trifluorobutanoic acid
2171435-60-0
rac-(1R,2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanamido]methyl}cyclopropane-1-carboxylic acid
2228000-28-8
Chemsrc provides N-(1-Phenylethyl)-3-propoxybenzamide(CAS#:881763-09-3) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-(1-Phenylethyl)-3-propoxybenzamide are included as well.>> amp version: N-(1-Phenylethyl)-3-propoxybenzamide

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

Copyright © 2024 ChemSrc All Rights Reserved