(+)3σ-N-Phenylethylaminobuttersaeure

Names

[ CAS No. ]:
3775-69-7

[ Name ]:
(+)3σ-N-Phenylethylaminobuttersaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₇NO₂

[ Molecular Weight ]:
207.26900

[ Exact Mass ]:
207.12600

[ PSA ]:
49.33000

[ LogP ]:
2.59130

Precursor & DownStream

Precursor

DownStream

Related Compounds

(+)-N,N'-bis((R)-1-phenylethyl)-2,3-butanediimine
Methyl 2-((tert-butoxycarbonyl)amino)-2-phenylacetate
(+-)-N,N'-Methylen-bis-<1-methyl-1,2,3,4-tetrahydro-isochinolinyl-(1)>
(+/-)-N,N'-dibenzoyl-1,2-diphenyl-1,2-diaminoethane
(+/-)-N-(benzyloxycarbonyl)-α-aminooctanoic acid
(+/-)-N-(benzyloxycarbonyl)-8-(trifluoromethyl)-1,5-dioxa-9-azaspiro[5.5]undecane
(2R,4S,5R,6R)-2,4-dihydroxy-5-(pent-4-ynoylamino)-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
(2-Bromo-6-fluoropyridin-3-yl)methanamine
N-((2R,3S,4R,5S,6R)-2,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)pent-4-ynamide
3-(5-Thiazolyl)benzeneacetic acid methyl ester
Chrysamide B
Rel-(3aR,4S,7R,7aS)-8-hydroxy-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione
1-(2-(Bromomethyl)-4-methoxyphenyl)-1-chloropropan-2-one
prop-2-en-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoate
2-(((3AR,4R,6S,6aS)-6-amino-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol
benzyl N-(5-bromo-1H-1,3-benzodiazol-2-yl)carbamate

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