1-phenyl-1-pentanamine
Molecular Formula: C11 17 Molecular Weight: 163.263 g/mol
Cas Number: 61501-03-9 EINECS Number: n/aMDL Number: MFCD07357482 InChIKey: LQUVVWBTBOYJAU-UHFFFAOYAESmiles: CCCCC(N)C1=CC=CC=C1
Synthesis and physical properties CAS 61501-03-9
Synthesis Reference(s):
Tetrahedron Letters, 27, p. 3033, 1986
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-phenyl-1-pentanamine
61501-03-9
1-phenyl-pentyl-amine
1-phenylpentylamine
1-phenylpentan-1-amine
1-phenylpentan-1-amin
1-phénylpentan-1-amine
1-フェニルペンタン-1-アミン
Related compounds:
See other substances:
3-benzoyl-3-methylcyclohexanone 2,2-dimethyl-1-phenyl-1,4-pentanedione 2-butyl-3-methylene-1,2-oxaphospholane 2-oxide 2-methyl-3-methylene-1,2-oxaphospholane 2-oxide 2,6-dimethyl-3-methylene-1,2-oxaphosphinane 2-oxide 3-methylene-2-phenyl-1,2-oxaphospholane 2-oxide 2-methyl-3-methylene-1,2-oxaphosphinane 2-oxide 2-methyl-3-methylene-1,2-oxaphosphepane 2-oxide 2-chloro-1-(methacryloyloxy)ethyl benzoate 1-(chloromethyl)propyl benzoate (2E)-2-(3-cyano-1-methylpropylidene)cyclohexanecarbonitrile 4,5-dimethyl-5-phenylsulfanylheptan-3-one benzhydrylamine (91-00-9) 1,3,4,5-tetrahydro-2H-1,3-benzodiazepin-2-one methyl 4,6-dihydrothieno[3,4-b]furan-3-carboxylate thieno[3,4-b]furan methyl 4,6-dihydrofuro[3,4-b]furan-3-carboxylate 1-(2-methoxyphenyl)-2-phenoxy-1-propanol (4-oxo-1-phenylmethoxysulfanylazetidin-2-yl) acetate 1-(4-morpholinylsulfanyl)-4-oxo-2-azetidinyl acetate methyl 3-phenyl-4-pentenoate 2-methyl-1-phenyl-2-propanol (100-86-7) 2,4-dimethyl-4-penten-2-ol (19781-53-4) 1,1,2-trifluoro-1-decen-3-yne 1,1-difluoro-1-decen-3-yne
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Tags:
melting point of 1-phenyl-1-pentanamine - 61501-03-9 |
boiling point of 1-phenyl-1-pentanamine - 61501-03-9 |
density of 1-phenyl-1-pentanamine - 61501-03-9 |
refractive index of 1-phenyl-1-pentanamine - 61501-03-9
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