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METHYL-(5-METHYL-1H-INDOL-3-YLMETHYL)-AMINE (915922-67-7)
Identification
Name:
METHYL-(5-METHYL-1H-INDOL-3-YLMETHYL)-AMINE
Synonyms:
CHEMBRDG-BB 4100048;METHYL-(5-METHYL-1H-INDOL-3-YLMETHYL)-AMINE
CAS:
915922-67-7
Molecular Formula:
C11H14N2
Molecular Weight:
174.24
InChI:
InChI=1/C11H14N2/c1-8-3-4-11-10(5-8)9(6-12-2)7-13-11/h3-5,7,12-13H,6H2,1-2H3
Molecular Structure:
Properties
Flash Point:
151.6°C
Boiling Point:
327°C at 760 mmHg
Density:
1.09g/cm
3
Refractive index:
1.625
Flash Point:
151.6°C
Safety Data
Other Product
1H-Indol-3-amine,5-methyl-
1H-Indol-5-amine,3-methyl-
2,4-Imidazolidinedione, 5-(1H-indol-3-ylmethyl)-5-methyl-
2,4-Imidazolidinedione,5-(1H-indol-3-ylmethyl)-3-methyl-
[2-(1H-Indol-3-yl)-ethyl]-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride
1,3,4-Oxadiazol-2-amine, 5-(1H-indol-3-ylmethyl)-
1,3,4-Thiadiazol-2-amine, 5-(1H-indol-3-ylmethyl)-
3-(pyrrolidin-1-ylmethyl)-1H-indol-5-amine
Benzenemethanol, a-[[(1H-indol-3-ylmethyl)amino]methyl]-
METHYL-(5-PHENYL-1H-PYRAZOL-3-YLMETHYL)-AMINE
N-METHYL-(3-METHYLISOXAZOL-5-YLMETHYL)AMINE
N-(1H-Indol-4-ylmethyl)-N-(pyridin-3-ylmethyl)-amine
Furan-2-ylmethyl-(1H-indol-3-ylmethyl)-amine
(1H-Indol-3-ylmethyl)-(tetrahydro-furan-2-ylmethyl)-amine
(5-Methyl-thiophen-2-ylmethyl)-pyridin-3-ylmethyl-amine hydrochloride
1H-Indol-5-amine,3-ethyl-2-methyl-
3-[(dimethylamino)methyl]-N,N-dimethyl-1H-indol-5-amine
1H-Indol-1-amine, 3-methyl-5-(phenylmethoxy)-
1H-Indol-1-amine, 3-(4-fluorophenyl)-5-methyl-
1H-Indol-5-amine, 3-(1-methyl-4-piperidinyl)-
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