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1H-Indole-3-propanol, β-amino-, (βS)- (2899-29-8)
Identification
CAS:
2899-29-8
EINECS:
208-392-7
Molecular Formula:
C
11
H
14
N
2
O
Molecular Weight:
190.24
InChI:
InChI=1/C11H14N2O/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11/h1-4,6,9,13-14H,5,7,12H2/t9-/m0/s1
Molecular Structure:
Properties
Melting Point:
73-77 ºC
Flash Point:
222.5°C
Boiling Point:
444.2°Cat760mmHg
Density:
1.245g/cm
3
Refractive index:
-21 ° (C=1, MeOH)
Alpha:
-20.5 º (C=1, MEOH)
Flash Point:
222.5°C
Safety Data
Other Product
1H-Indole-3-butanoicacid, β-amino-, (βS)-
2H-Pyran-3-propanol, β-aMinotetrahydro-, (βS,3R)-
1H-Pyrrole-1-pentanol, β-[bis(phenylMethyl)aMino]-, (βS)-
Benzeneethanol, β-aMino-3-chloro-, hydrochloride (1:1), (βS)-
Benzeneethanol, β-amino-4-fluoro-3-(trifluoromethyl)-, (βS)-
Benzenepropanesulfonic acid, β-[[(phenylmethoxy)carbonyl]amino]-, (βS)-
Benzenepropanol, β-amino-α,α-diphenyl-, (βS)-
Benzenepropanoic acid, β-amino-2-methyl-, (βS)-
Benzenepropanoic acid,β -amino-2-fluoro-, (βS)-
Benzenebutanoic acid, β-amino-2-bromo-, (βS)-
2(1H)-Isoquinolinebutanoic acid, β-[[2-[3-[4-(aminoiminomethyl)phenyl]-4,5-dihydro-5-isoxazolyl]acetyl]amino]-3,4-dihydro-γ-oxo-, (βS)-
1H-Indole-3-propanol, b-amino-, (bR)-
1H-Indole-3-propanol, b-amino-
benzenepropanoic acid, β-amino-α-hydroxy-, methyl ester, (αR,βS)-
Benzenebutanoicacid, α-hydroxy-β-[[(phenylmethoxy)carbonyl]amino]-, (αS,βS)-
1H-Indole-3-propanol
(αS,βS)-3-Carboxy-α,β-dimethyl-2-pyridinepropionic acid
Benzenepropanoic acid, β-cyclopropyl-3-hydroxy-, Methyl ester, (βS)-
Benzenepropanoic acid, β-hydroxy-, (βS)-
1H-Indole-5-propanol, b-amino-3-[2-(dimethylamino)ethyl]-, (S)-
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