3-phenyl-N-(1-phenylethyl)propanamide

Modify Date: 2025-08-25 18:24:31

3-phenyl-N-(1-phenylethyl)propanamide Structure
3-phenyl-N-(1-phenylethyl)propanamide structure
Common Name 3-phenyl-N-(1-phenylethyl)propanamide
CAS Number 40478-40-8 Molecular Weight 253.33900
Density 1.059g/cm3 Boiling Point 454.7ºC at 760 mmHg
Molecular Formula C17H19NO Melting Point N/A
MSDS N/A Flash Point 276ºC

 Names

Name 3-phenyl-N-(1-phenylethyl)propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.059g/cm3
Boiling Point 454.7ºC at 760 mmHg
Molecular Formula C17H19NO
Molecular Weight 253.33900
Flash Point 276ºC
Exact Mass 253.14700
PSA 32.59000
LogP 4.33690
Index of Refraction 1.564

 Synonyms

(+-)-3-phenyl-propionic acid-(1-phenyl-ethylamide)
Benzenepropanamide,N-(1-phenylethyl)
N-(1-phenylethyl)-3-phenylpropanamide
(+-)-3-Phenyl-propionsaeure-(1-phenyl-aethylamid)
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-phenyl-N-(1-phenylethyl)propan-1-amine
148717-48-0
(S)-2-[(S)-4-hydroxypentanamide]-3-phenyl-N-[(R)-1-phenylethyl]propanamide
1219498-06-2
(S)-2-[(R)-4-hydroxypentanamide]-3-phenyl-N-[(R)-1-phenylethyl]propanamide
1219498-05-1
(+/-)-3-phenyl-N-(1-phenylethyl)prop-2-enamide
1004997-26-5
(3S,4S)-4-hydroxy-3-phenyl-N-(1-phenylethyl)isoxazolidinone
195196-15-7
3-phenyl-N-(2-phenylethyl)propanamide
10264-31-0
3-phenyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide
1005294-21-2
3-(4-chlorophenyl)-N-(1-phenylethyl)propanamide
40478-41-9
3-[dimethyl(octadecyl)silyl]-N-(1-phenylethyl)propanamide
78934-94-8
(3S)-3-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)-4-methylpentanoic acid
2171208-48-1
2-Bromo-5-chloro-3-methylisonicotinic acid
2820543-30-2
(3S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4-methylpentanoic acid
2171369-58-5
(3S)-3-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-3-yl}formamido)-4-methylpentanoic acid
2171339-95-8
(3S)-3-{[(1RS,5SR)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}-4-methylpentanoic acid
2227844-51-9
2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}-5-methyl-1,3-thiazole-4-carboxylic acid
2172101-63-0
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}-5-methyl-1,3-thiazole-4-carboxylic acid
2172099-58-8
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]methyl}-5-methyl-1,3-thiazole-4-carboxylic acid
2172498-39-2
2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]methyl}-5-methyl-1,3-thiazole-4-carboxylic acid
2171639-34-0
(S)-2-Methyl-6-(5-methyl-3,4,5,6-tetrahydropyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline
2760486-38-0