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1H-Indole-3-ethanamine,N-(2-furanylmethyl)- (77960-15-7)
Identification
Name:
1H-Indole-3-ethanamine,N-(2-furanylmethyl)-
Synonyms:
TIMTEC-BB SBB007241;FURAN-2-YLMETHYL-[2-(1H-INDOL-3-YL)-ETHYL]-AMINE;ART-CHEM-BB B023230;AKOS B023230
CAS:
77960-15-7
Molecular Formula:
C15H16 N2 O
Molecular Weight:
240.3
InChI:
InChI=1/C15H16N2O/c1-2-6-15-14(5-1)12(10-17-15)7-8-16-11-13-4-3-9-18-13/h1-6,9-10,16-17H,7-8,11H2/p+1
Molecular Structure:
Properties
Flash Point:
208.7°C
Boiling Point:
421.4°C at 760 mmHg
Flash Point:
208.7°C
Safety Data
Hazard Symbols
Xi: Irritant
Other Product
1H-Indole-3-propanamide,a-amino-N-(2-furanylmethyl)-, (aS)-
1H-Indole-3-ethanamine,2-ethyl-N,N,1-trimethyl-
5-Methoxy-N,N,3-trimethyl-1H-indole-2-ethanamine
1H-Indole-2-ethanamine,3-ethyl-N,N,1-trimethyl-
1H-Indole-3-ethanamine,N,N-diethyl-2-methyl-
1H-Indole-3-ethanamine,N,N-dibutyl-
1H-Indole-3-ethanamine,N,N-diethyl-
1H-Indole-3-ethanamine,N,N-dipropyl-
1H-Indole-3-ethanamine,N,N-dimethyl-
1H-Indole-3-ethanamine,N-(4,5-dihydro-2-oxazolyl)-
1H-Indole-3-ethanamine,N-(2-methylpropyl)-, hydrochloride (1:1)
1H-Indole-3-ethanamine,N-[(2-chlorophenyl)methyl]-
1H-Indole-3-ethanamine,N-4-piperidinyl-, hydrochloride (1:2)
1H-Indole-3-ethanamine,N-[(2-methylphenyl)methyl]-
Ethanamine,2-[[1-(2-furanylmethyl)-1H-indol-3-yl]thio]-N-(1-methyl-2-pyrrolidinylidene)-, (2E)-2-butenedioate
1H-Indole-2-carboxamide,5-chloro-N-(2-furanylmethyl)-3-(phenylsulfonyl)-
1H-Indole-2-carbothioamide,5-chloro-N-(2-furanylmethyl)-3-(phenylthio)-
1H-Indole-3-ethanamine,N-(phenylmethyl)-
1H-Indole-3-ethanamine,N-methyl-
1H-Indole-5-carboxamide,N-(2-furanylmethyl)-3-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
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