Benzenebutanol, g-amino-a-[(1S)-1-amino-2-phenylethyl]-,(aS,gS)- (144163-44-0)

Identification
Name:	Benzenebutanol, g-amino-a-[(1S)-1-amino-2-phenylethyl]-,(aS,gS)-
Synonyms:	Benzenebutanol, g-amino-a-(1-amino-2-phenylethyl)-,[aS-[aR(R),gR*]]-;(2S,3S,5S)-2,5-Diamino-3-hydroxy-1,6-diphenylhexane;
CAS:	144163-44-0
Molecular Formula:	C18H24 N2 O
Molecular Weight:	284.396
InChI:	InChI=1/C18H24N2O/c19-16(11-14-7-3-1-4-8-14)13-18(21)17(20)12-15-9-5-2-6-10-15/h1-10,16-18,21H,11-13,19-20H2/t16-,17-,18-/m0/s1
Molecular Structure:
Properties
Flash Point:	246.648°C
Boiling Point:	484.221°C at 760 mmHg
Density:	1.115g/cm³
Refractive index:	1.601
Flash Point:	246.648°C
Safety Data

Other Product

Benzenepropanol, g-amino-, (gS)-
Cyclohexanehexanamide, d-[(3,3-dimethyl-1-oxobutyl)amino]-g-hydroxy-a-(1-methylethyl)-N-[(1S,2S)-2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]-,(aS,gS,dS)-
Benzenepropanol, g-amino-4-methoxy-, (gS)-
Benzenepropanol, g-amino-4-chloro-, (gS)-
Benzenepropanol, g-amino-4-fluoro-, (gS)-
3(4H)-Quinazolinebutanamide, 2-amino-N,g-dicyclohexyl-N-methyl-6-phenoxy-, hydrobromide (1:1), (gS)- , (HBr salt)
L-Valinamide,N-[(phenylmethoxy)carbonyl]-L-alanyl-(aR,gS,dS)-d-amino-g-hydroxy-a-methylbenzenehexanoyl-N-[1-(hydroxymethyl)-2-methylpropyl]-
1-Naphthalenepentanol,decahydro-5-(hydroxymethyl)-g,5,8a-trimethyl-2-methylene-, (gS,1S,4aR,5S,8aR)-
Cyclohexanehexanamide, g-hydroxy-d-[[(2S)-2-[(1S)-2-[4-(methoxymethoxy)-1-piperidinyl]-2-oxo-1-(phenylmethyl)ethoxy]-1-oxohexyl]amino]-a-(1-methylethyl)-N-[3-(4-morpholinyl)propyl]-,(aS,gS,dS)-
6H-Pyrazolo[3,4-g]benzothiazole-8-carboxamide,2-amino-N-[(1S)-1-phenylethyl]-
Benzenebutanol, a-methyl-a-(2-phenylethyl)-
Benzenebutanol, a-phenyl-a-(2-phenylethyl)-
Benzenepentanoic acid, g-[(1-oxo-7-phenylheptyl)amino]-4-(phenylmethoxy)-,(gS)-
2-Benzothiazolebutanenitrile,g-hydroxy-6-[[(2R)-2-hydroxy-3-methoxypropyl]amino]-,(gS)-
2-Pyridinebutanoicacid, a-amino-g,5-dihydroxy-b-methyl-, (aS,bS,gS)- (9CI)
3(4H)-Quinazolinebutanamide, 2-amino-N,g-dicyclohexyl-N-methyl-6-phenoxy-, (gS)-
Benzenepentanenitrile, g-[bis(phenylmethyl)amino]-b-oxo-, (gS)-
2-Cyclohexene-1-propanol,g-methyl-4-methylene-a-(2-methyl-1-propen-1-yl)-, (aR,gS,1S)-
Benzenepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-g,2-dihydroxy-a-(phenylmethyl)-, (aR,gS)-
Ethanol,2-[[(1S)-1-phenylethyl]amino]-