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Phenol,2-[4-(dimethylamino)-1-phenylbutyl]-4-methoxy- (129841-26-5)
Identification
Name:
Phenol,2-[4-(dimethylamino)-1-phenylbutyl]-4-methoxy-
Synonyms:
BRN 4198656;2-(4-(Dimethylamino)-1-phenylbutyl)-4-methoxyphenol;Phenol, 2-(4-(dimethylamino)-1-phenylbutyl)-4-methoxy-;2-[4-(dimethylamino)-1-phenylbutyl]-4-methoxyphenol;AC1MIPCC;LS-104481;129841-26-5
CAS:
129841-26-5
Molecular Formula:
C19H25 N O2
Molecular Weight:
299.4073
InChI:
InChI=1/C19H25NO2/c1-20(2)13-7-10-17(15-8-5-4-6-9-15)18-14-16(22-3)11-12-19(18)21/h4-6,8-9,11-12,14,17,21H,7,10,13H2,1-3H3
Molecular Structure:
Properties
Flash Point:
225.3°C
Boiling Point:
449°Cat760mmHg
Density:
1.062g/cm
3
Refractive index:
1.559
Flash Point:
225.3°C
Safety Data
Other Product
Phenol,2-[4-(dimethylamino)-1-phenylbutyl]-, hydrochloride (1:1)
Phenol,4-methoxy-2-[4-(4-methyl-1-piperazinyl)-1-phenylbutyl]-, hydrochloride (1:2)
Phenol, 4-[1-(4-phenylbutyl)-4-piperidinyl]-
Phenol, 4-[1-(4-phenylbutyl)-3-pyrrolidinyl]-
Phenol, 4-[2-[(4-phenylbutyl)amino]ethyl]-
Phenol,4-[2-(dimethylamino)ethyl]-2-methoxy-
Phenol,2-[2-(dimethylamino)ethyl]-4-methoxy-
Phenol, 4-[(dimethylamino)methyl]-2-methoxy-
Benzene, 1-methoxy-4-(4-phenylbutyl)-
Phenol, 4-[1,2,3,6-tetrahydro-1-(4-phenylbutyl)-4-pyridinyl]-
Phenol, 4-[[1-(4-phenylbutyl)-4-piperidinyl]methyl]-
Phenol,2-[4-(4-methyl-1-piperazinyl)-1-phenylbutyl]-, hydrochloride (1:2)
Phenol, 4-[6-[(4-phenylbutyl)amino]-2-benzothiazolyl]-
Phenol, 4-[2-(4-phenylbutyl)-2H-tetrazol-5-yl]-
Phenol, 4-[2-[ethyl(4-phenylbutyl)amino]ethyl]-
Acetamide,N-[4-(dimethylamino)-1-phenylbutyl]-, hydrochloride (1:1)
Propanamide,2-amino-N-[1-[1-[(dimethylamino)sulfonyl]-1H-imidazol-2-yl]-4-phenylbutyl]-2-methyl-
Phenol, 4-[3-[(4-phenylbutyl)amino]propyl]-
Piperidine, 4-(4-phenylbutyl)-1-(2-phenylethyl)-
1-(4-Phenylbutyl)biuret
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