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alpha-methyl-1H-indole-3-ethylamine monomethanesulphonate (66654-22-6)
Identification
Name:
alpha-methyl-1H-indole-3-ethylamine monomethanesulphonate
CAS:
66654-22-6
EINECS:
266-439-7
Molecular Formula:
C12H18N2O3S
Molecular Weight:
270.34792
InChI:
InChI=1/C11H14N2.CH4O3S/c1-8(12)6-9-7-13-11-5-3-2-4-10(9)11;1-5(2,3)4/h2-5,7-8,13H,6,12H2,1H3;1H3,(H,2,3,4)
Molecular Structure:
Properties
Flash Point:
189°C
Boiling Point:
344.5°C at 760 mmHg
Flash Point:
189°C
Safety Data
Other Product
2-methyl-1H-indole-3-ethylamine
1H-indole-3-ethylamine sulphate
1H-Indole-3-propanoicacid,-alpha--methyl-(9CI)
1H-Indole-3-aceticacid,-alpha--cyano--alpha--methyl-(9CI)
2,3-Dihydro-2-methyl-1H-indol-1-amine monomethanesulphonate
1-Methyl-2-(7-methyl-1H-indol-3-yl)-ethylamine
1H-Indole-2-methanol,3-ethyl-alpha,alpha-dimethyl-(9CI)
(S)-alpha-amino-1H-indole-3-propionamide
2-(5,7-DIFLUORO-2-METHYL-1H-INDOL-3-YL)-ETHYLAMINE
2-(2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE
1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-hydroxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester
5-[[4-(6-methyl-2-benzothiazolyl)phenyl]azo]barbituric acid, mono[(4-methyl-1H-imidazolyl)methyl] derivative, monomethanesulphonate
3-(cyanomethyl)-1-(4-deoxy-6-methyl-alpha-D-lyxo-hexopyranosyluronosyl)-4-methoxy-1H-indole
1H-Indole-3-heptanol, eta-1H-indol-3-yl-alpha,alpha,epsilon-trimethyl-
7-METHOXY-ALPHA-OXO-1H-INDOLE-3-ACETYL CHLORIDE
1H-Indole-3-aceticacid,-alpha-,2-dimethyl-(9CI)
5-METHOXY-ALPHA-OXO-1H-INDOLE-3-ACETYL CHLORIDE
1H-Indole-3-acetamide, 5,6-dihydroxy-alpha-oxo- (9CI)
1H-Indole-3-aceticacid,-alpha-,2-dimethyl-,(-)-(9CI)
1H-Indole-3-aceticacid,-alpha-,2-dimethyl-,(+)-(9CI)
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