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acetylleucine ol-amine (149-90-6)
Identification
Name:
acetylleucine ol-amine
Synonyms:
acetylleucine monoethanolamine;N-acetylleucine - 2-aminoethanol (1:1)
CAS:
149-90-6
Molecular Formula:
C
10
H
22
N
2
O
4
Molecular Weight:
234.2927
InChI:
InChI=1/C8H15NO3.C2H7NO/c1-5(2)4-7(8(11)12)9-6(3)10;3-1-2-4/h5,7H,4H2,1-3H3,(H,9,10)(H,11,12);4H,1-3H2
Molecular Structure:
Properties
Flash Point:
258.6°C
Boiling Point:
503.9°C at 760 mmHg
Flash Point:
258.6°C
Safety Data
Other Product
Acetylleucine
5-Amino-2-(trifluoromethyl)pyridin-4-ol, 4-Hydroxy-6-(trifluoromethyl)pyridin-3-amine
(1S,2S)-2-amino-1-phenyl-propan-1-ol; 3,3-bis(4-hydroxyphenyl)indolin-2-one; 2-methyl-1-phenyl-propan-2-amine
2-amino-1-phenyl-propan-1-ol; (E)-4-(4-chlorophenoxy)-4-oxo-but-2-enoic acid; N,N-dimethyl-3-(2-pyridyl)propan-1-amine; hydrochloride
Cytoxyl amine
Procal Amine
Rosin amine
Isopaque Amine
Dehydrogenase,amine
Amine transaminase
cyclo amine
COCO AMINE
azido amine
(2Z)-7-chloro-2-(methylimino)-5-phenyl-2,3-dihydro-4H-1,4-benzodiazepin-4-ol - 3-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine (1:1)
(4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol,N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine,N-(4-hydroxyphenyl)acetamide,phosphoric acid,hydrochloride
OL-135
OL-92
OL 1000
Bis(2-ethylhexyl)amine
3,6,9,12,15,18-Hexaoxanonadecan-1-amine
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