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1-Propanol,3-(1-naphthalenylamino)- (6628-35-9)
Identification
Name:
1-Propanol,3-(1-naphthalenylamino)-
Synonyms:
1-Propanol,3-1-naphthylamino- (2CI); NSC 60580
CAS:
6628-35-9
Molecular Formula:
C13H15 N O
Molecular Weight:
201.2643
InChI:
InChI=1/C13H15NO/c15-10-4-9-14-13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8,14-15H,4,9-10H2
Molecular Structure:
Properties
Flash Point:
184°C
Boiling Point:
407.9°Cat760mmHg
Density:
1.159g/cm
3
Refractive index:
1.665
Flash Point:
184°C
Safety Data
Other Product
2-Propanol,1-[(1-methylethyl)amino]-3-(1-naphthalenylamino)-
Propanethioamide, 3-(1-naphthalenylamino)-
1,2-Propanediol,3-(1-naphthalenylamino)-
Phenol, 3-methyl-4-(1-naphthalenylamino)-
2-Pyridinecarboxylic acid, 3-[(1-naphthalenylamino)carbonyl]-
1(3H)-Isobenzofuranone, 3-(ethyl-2-naphthalenylamino)-
Butanoic acid, 3-(1-naphthalenylamino)-, hydrochloride
Ethanol,2-(1-naphthalenylamino)-
Cyclopentanecarbonitrile,1-(2-naphthalenylamino)-
Phenol, 4-(1-naphthalenylamino)-
1-Propanesulfonic acid,3-(1-naphthalenylamino)-, sodium salt (1:1)
2-Propen-1-one,3-(1-naphthalenylamino)-1-phenyl-
Benzenesulfonic acid, 3-(2-naphthalenylamino)-, sodium salt(1:1)
2-Cyclohexen-1-one, 5,5-dimethyl-3-(1-naphthalenylamino)-
Benzamide, N-1-naphthalenyl-3-[2-(1-naphthalenylamino)-2-oxoethoxy]-
2H-1-Benzopyran-2-one, 3-[(1-naphthalenylamino)acetyl]-
3-Pyridinecarboxamide, N-[2-(butyl-1-naphthalenylamino)-3-pyridinyl]-
3-Cyclobutene-1,2-dione, 3-hydroxy-4-(1-naphthalenylamino)-
Benzoic acid,2-(1-naphthalenylamino)-
Phenol, 2-[(1-naphthalenylamino)methyl]-
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