(S)-methyl 4-((1-phenylethyl)imino)pentanoate

Names

[ CAS No. ]:
143723-23-3

[ Name ]:
(S)-methyl 4-((1-phenylethyl)imino)pentanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₁₉NO₂

[ Molecular Weight ]:
233.30600

[ Exact Mass ]:
233.14200

[ PSA ]:
38.66000

[ LogP ]:
3.16170

Precursor & DownStream

Precursor

DownStream

Related Compounds

(S)-2,3-dihydro-6-fluoro-4-[(1-phenylethyl)imino]-4H-1-benzopyran
(S)-methyl (1-phenylethyl)carbamate
4-methyl-4-(1-phenylethyl)-2,3-dihydro-1H-naphthalene
1-Methyl-4-(1-phenylethyl)benzene
1-methyl-4-(1-phenylethyl)naphthalene
2-methyl-4-(1-phenylethyl)-1,3-dioxolane
2-(3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl)-N-(4-methoxyphenyl)acetamide
1h-Pyrrolo[2,3-b]pyridine,6-[4-(methylsulfonyl)phenyl]-1-(phenylmethyl)-
N,N-dibenzyl-2-chloro-9-methyl-9H-purin-6-amine
2-(Dimethoxymethyl)-1a,7b-dihydro-2-methyl-6-nitro-2H-oxireno[c][1]benzopyran
3-Bromo-6-methyl-4H-1-benzothiopyran-4-one
2'-(Methoxycarbonyl)-[3,3'-bipyridine]-2-carboxylic acid
1,6-Bis(4-hydroxyphenyl)-1,6-hexanedione
2-(1H-Imidazol-1-yl)-1-(2-methyl-1-piperidinyl)-1-butanone
2-bromo-4-chloro-N-methyl-N-phenylbutanamide
2,3-Difluoro-4-(4-propylcyclohexyl)phenol

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