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Benzenamine,3-(4-phenoxybutyl)-, hydrochloride (1:1) (17399-33-6)
Identification
Name:
Benzenamine,3-(4-phenoxybutyl)-, hydrochloride (1:1)
Synonyms:
Aniline,m-(4-phenoxybutyl)-, hydrochloride (8CI); 4-(m-Aminophenyl)butylphenyl etherhydrochloride; NSC 145989
CAS:
17399-33-6
Molecular Formula:
C16H19 N O . Cl H
Molecular Weight:
241.3282
InChI:
InChI=1/C16H19NO/c17-15-9-6-8-14(13-15)7-4-5-12-18-16-10-2-1-3-11-16/h1-3,6,8-11,13H,4-5,7,12,17H2
Molecular Structure:
Properties
Flash Point:
214.1°C
Boiling Point:
419.5°Cat760mmHg
Density:
1.068g/cm
3
Refractive index:
1.583
Flash Point:
214.1°C
Safety Data
Other Product
Piperazine,1-(4-phenoxybutyl)-
Piperazine,1-(2-chlorophenyl)-4-(4-phenoxybutyl)-, hydrochloride (1:1)
(1-phenoxybutyl)-
1-Piperidinecarboxamide,4-[(3-hydroxy-4-phenoxybutyl)amino]-N-propyl-
3-Piperidinol, 4-(2-benzothiazolylamino)-1-(4-phenoxybutyl)-, cis-
2-Benzothiazolamine,N-methyl-N-[1-(4-phenoxybutyl)-3-pyrrolidinyl]-
2-Benzothiazolamine, N-methyl-N-[1-(4-phenoxybutyl)-3-piperidinyl]-
4-Piperidinol,1-(4-phenoxybutyl)-4-phenyl-, 4-propanoate, hydrochloride (1:1)
1,3-Benzenediol, 5-(1-methyl-4-phenoxybutyl)-
Benzenamine,3-(4-phenylbutyl)-, hydrochloride (1:1)
2-Benzothiazolamine,N-[3-methoxy-1-(4-phenoxybutyl)-4-piperidinyl]-N-methyl-, cis-,ethanedioate (1:1)
2-Benzothiazolamine, N-methyl-N-[1-(4-phenoxybutyl)-3-pyrrolidinyl]-,ethanedioate (1:1)
2-Benzothiazolamine, N-methyl-N-[1-(4-phenoxybutyl)-3-piperidinyl]-,ethanedioate (1:1)
1-Piperidinecarboxamide,4-[(3-hydroxy-4-phenoxybutyl)amino]-N-(1-methylethyl)-
Benzamide, 3-[(imino-2-thienylmethyl)amino]-N-(4-phenoxybutyl)-,ethanedioate (1:1)
2-Benzothiazolamine,N-methyl-N-[3-methyl-1-(4-phenoxybutyl)-4-piperidinyl]-, cis-
2-Benzothiazolamine,2,3-dihydro-3-methyl-N-[1-(4-phenoxybutyl)-4-piperidinyl]-
2-Benzothiazolamine,N-[3-methoxy-1-(4-phenoxybutyl)-4-piperidinyl]-N-methyl-, cis-
Pyrrolidine,1-(1-oxo-4-phenoxybutyl)-2-(1-pyrrolidinylcarbonyl)-, (S)- (9CI)
1,3,5-Triazine-2,4-diamine,1,6-dihydro-6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-
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