1-benzylisoquinoline
Molecular Formula: C16 13 Molecular Weight: 219.286 g/mol
Cas Number: 6907-59-1 EINECS Number: n/aMDL Number: MFCD00230695 InChIKey: IZTUINVRJSCOIR-UHFFFAOYAYSmiles: C(C1=CC=CC=C1)C2=NC=CC3=C2C=CC=C3
Synthesis and physical properties CAS 6907-59-1
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 6, p. 115, 1988
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-benzylisoquinoline
6907-59-1
1-benzyl-isoquinoline
1-(phenylmethyl)isoquinoline
1-benzylisochinolin
1-benzylisoquinoline
1-ベンジルイソキノリン
Related compounds:
See other substances:
N,N'-diethylsulfamide (6104-21-8) (Z)-1,2-diethyldiazene (821-14-7) 7,7-dichlorobicyclo[4.1.0]hept-3-ene bicyclo[4.1.0]hepta-1,3,5-triene (4646-69-9) (2E)-2,4-pentadienoic acid (626-99-3) (2E)-2,4-pentadienoyl chloride (2E)-2,4-pentadienoyl azide benzyl (1E)-1,3-butadienylcarbamate (65899-49-2) Benzyl chloromethyl ether (3587-60-8) methyl 2-phenyl-1,3-dithian-2-yl sulfide 1H-indol-3-yl-phenylmethanone (15224-25-6) 3-benzyl-1H-indole (16886-10-5) 2-methyl-1-cyclohexen-1-yl acetate 2-benzyl-2-methylcyclohexanone 2-benzyl-6-methylcyclohexanone bicyclo[1.1.0]butane (157-33-5) 1,1-bis(bromomethyl)cyclopropane 1,1,1,3,3,3-hexafluoro-2-hydrazino-2-propanamine 1,1,1,3,3,3-hexafluoroacetone hydrazone 2-diazo-1,1,1,3,3,3-hexafluoropropane 2-hydroxycyclobutanone 2-bromo-1-(6-methoxy-2-naphthyl)ethanone (10262-65-4) 1-bromo-3-chlorocyclobutane (4935-03-9) 4-bromo-N,N-dimethyl-3-(trifluoromethyl)aniline 2-bromohexanoyl chloride (42768-46-7)
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melting point of 1-benzylisoquinoline - 6907-59-1 |
boiling point of 1-benzylisoquinoline - 6907-59-1 |
density of 1-benzylisoquinoline - 6907-59-1 |
refractive index of 1-benzylisoquinoline - 6907-59-1
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