Propanamide,N-phenyl-2-(phenylmethoxy)-

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Names

[ CAS No. ]:
7462-58-0

[ Name ]:
Propanamide,N-phenyl-2-(phenylmethoxy)-

[Synonym ]:
2-Benzyloxy-propionsaeure-anilid
2-benzyloxy-propionic acid anilide
2-benzyloxy-propionanilide

Chemical & Physical Properties

[ Density]:
1.145g/cm3

[ Boiling Point ]:
433.6ºC at 760mmHg

[ Molecular Formula ]:
C₁₆H₁₇NO₂

[ Molecular Weight ]:
255.31200

[ Flash Point ]:
216ºC

[ Exact Mass ]:
255.12600

[ PSA ]:
38.33000

[ LogP ]:
3.30340

[ Index of Refraction ]:
1.597

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-phenyl-2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide
Propanamide,2-bromo-2-methyl-N-phenyl-
Propanamide, N-phenyl-
Propanamide, N-[4-(aminosulfonyl)phenyl]-2-Methyl-
Propanamide, N-[2-(aminosulfonyl)phenyl]-2-Methyl-
Propanamide,N-[4-(1H-inden-1-ylidenemethyl)phenyl]-2-methyl-
4-(3-(4-(o-Tolyl)piperazin-1-yl)piperidine-1-carbonyl)phthalazin-1(2H)-one
N,1-Dimethyl-4-[2-(methylthio)-4-pyrimidinyl]-1H-pyrazol-5-amine
4-(5-bromofuran-2-carbonyl)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one
4-(2-methoxyphenethyl)-1-(4-methoxyphenyl)hexahydrothieno[3,4-b]pyrazin-2(1H)-one 6,6-dioxide
4-((4-fluorophenyl)sulfonyl)-N-(7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-yl)butanamide
N-(5-benzoyl-4-phenylthiazol-2-yl)-4-((4-fluorophenyl)sulfonyl)butanamide
2-(4-((4-Fluorophenyl)sulfonyl)butanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
N-(2,4-difluorophenyl)-2-(4-(1-(2-fluorophenyl)-1H-imidazol-2-yl)piperazin-1-yl)acetamide
N-(2-cyanophenyl)-4-((4-fluorophenyl)sulfonyl)butanamide
1-[(5-Chlorobenzo[b]thien-3-yl)methyl]-5-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

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