1-benzylbutylamine
Molecular Formula: C11 17 Molecular Weight: 163.263 g/mol
Cas Number: 63951-01-9 EINECS Number: n/aMDL Number: MFCD01707961 InChIKey: VXGQDFOHLMAZIV-UHFFFAOYAVSmiles: CCCC(N)CC1=CC=CC=C1
Synthesis and physical properties CAS 63951-01-9
Synthesis Reference(s):
Synthetic Communications, 24, p. 2955, 1994 DOI: 10.1080/00397919408010616
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-benzylbutylamine
63951-01-9
1-benzyl-butyl-amine
1-phenylpentan-2-amine
1-phenylpentan-2-amin
1-phénylpentan-2-amine
1-フェニルペンタン-2-アミン
Related compounds:
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N-benzyl-1-(2-furyl)-2-propen-1-amine N-benzylhept-1-en-3-amine 1-(5-hydroxy-3-methyl-1-thiazol-2-yl-1H-pyrazol-4-yl)-ethanone 3-phenyl[1,2,4]triazolo[3,4-b][1,3]benzothiazole (19993-96-5) 3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3]benzothiazole 3-(4-nitrophenyl)[1,2,4]triazolo[3,4-b][1,3]benzothiazole 2,3-dimethyl-4H-chromen-4-one (17584-90-6) 1,2,3,4-tetrahydro-9H-xanthen-9-one methyl 6-hydroxyhexanoate (4547-43-7) methyl (2-hydroxyphenyl)acetate (22446-37-3) ethyl 4-(4-methoxy-4-oxobutyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate 1-ethyl-1H-pyrrolo[2,3-b]pyridine-3,5-dicarbonitrile 8-allyl-5,7-dimethoxy-2H-chromen-2-one 3,8-diallyl-5,7-dimethoxy-2H-chromen-2-one 2-(octoxy-methyl)-oxirane (3385-66-8) 2-(undec-10-enoxy-methyl)-oxirane 2-(hexadecoxy-methyl)-oxirane (123483-78-3) ethynylsulfonyl-benzene hexahydro-1H,4H,7H-3a,6a,9a-triazaphenalene 1,5,9-Triazacyclododecane (294-80-4) 2-morpholin-4-yl-cyclopentene-1-carbonitrile 2-acetyl-3-oxobutanenitrile 2-benzoyl-3-oxo-3-phenylpropanenitrile 2-oxocyclopentanecarbonitrile (2941-29-9) ethyl 2-hydroxy-2-methyl-4-oxo-4-phenylbutanoate
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melting point of 1-benzylbutylamine - 63951-01-9 |
boiling point of 1-benzylbutylamine - 63951-01-9 |
density of 1-benzylbutylamine - 63951-01-9 |
refractive index of 1-benzylbutylamine - 63951-01-9
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