ChemNet > CAS > 107202-43-7 (3S)-3-(N-Boc-amino)-4-phenyl-1-buten
107202-43-7 (3S)-3-(N-Boc-amino)-4-phenyl-1-buten
Produkt-Name |
(3S)-3-(N-Boc-amino)-4-phenyl-1-buten |
Synonyme |
(S)-3-Boc-amino-4-phenyl-1-buten; [(1S)-1-(Phenylmethyl)-2-propenyl]carbaminsäure1,1-dimethylethylester; N-[(1S)-1-(Phenylmethyl)-2-propen-1-yl]carbaminsäure,1-Dimethylethylester; tert-Butyl [(1S)-1-benzylprop-2-en-1-yl]carbamat |
Englischer Name |
(3S)-3-(N-Boc-amino)-4-phenyl-1-butene;(S)-3-Boc-amino-4-phenyl-1-butene; [(1S)-1-(Phenylmethyl)-2-propenyl]carbamic Acid1,1-Dimethylethyl Ester; N-[(1S)-1-(Phenylmethyl)-2-propen-1-yl]carbamic Acid ,1-Dimethylethyl Ester; tert-butyl [(1S)-1-benzylprop-2-en-1-yl]carbamate |
Molekulare Formel |
C15H21NO2 |
Molecular Weight |
247.3327 |
InChI |
InChI=1/C15H21NO2/c1-5-13(11-12-9-7-6-8-10-12)16-14(17)18-15(2,3)4/h5-10,13H,1,11H2,2-4H3,(H,16,17)/t13-/m1/s1 |
CAS Registry Number |
107202-43-7 |
Molecular Structure |
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Dichte |
1.007g/cm3 |
Siedepunkt |
361.871°C at 760 mmHg |
Brechungsindex |
1.508 |
Flammpunkt |
172.654°C |
Dampfdruck |
0mmHg at 25°C |
Gefahrensymbole |
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Risk Codes |
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Safety Beschreibung |
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