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3,6-Acridinediamine,N3-butyl- (64441-01-6)
Identification
Name:
3,6-Acridinediamine,N3-butyl-
Synonyms:
3,6-Acridinediamine,N-butyl- (9CI)
CAS:
64441-01-6
Molecular Formula:
C17H19 N3
Molecular Weight:
265.3529
InChI:
InChI=1/C17H19N3/c1-2-3-8-19-15-7-5-13-9-12-4-6-14(18)10-16(12)20-17(13)11-15/h4-7,9-11,19H,2-3,8,18H2,1H3
Molecular Structure:
Properties
Flash Point:
262.3°C
Boiling Point:
510.1°Cat760mmHg
Density:
1.194g/cm
3
Refractive index:
1.72
Flash Point:
262.3°C
Safety Data
Other Product
3,6-Acridinediamine,N3,N3-dimethyl-
3,6-Acridinediamine,N3-methyl-
3,6-Acridinediamine,N3-propyl-
3,6-Acridinediamine,N3,N6-diphenyl-
3,6-Acridinediamine,N3,N6-dimethyl-
3,6-Acridinediamine,N3,N6-dipropyl-
3,6-Acridinediamine,N3,N6-diethyl-
3,6-Acridinediamine,N3,N3,N6,N6-tetramethyl-
3,6-Acridinediamine,N3,N3,N6,N6-tetramethyl-9-phenyl-
3,6-Acridinediamine,N3,N3,N6,N6-tetramethyl-, hydrochloride (1:1)
3,6-Acridinediamine,N3,N3,N6,N6-tetramethyl-9-(1-methylpropyl)-
Acridinediamine
3,6-Acridinediamine,N3,N3,N6,N6-tetramethyl-, conjugate acid (1:1)
3,6-Acridinediamine,9-[4-(dimethylamino)phenyl]-N3,N3-dimethyl-, hydrochloride (1:1)
Ruthenium(3+), pentaamine(DL-histidine-N3)-, trichloride, (OC-6-22)-
2,7-Diaza-3,6-disilaoctane-3,3,6,6-tetramine,N3,N3,N6,N6,N'3,N'3,N'6,N'6,2,7-decamethyl-
Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-(4-oxo-3(4H)-quinazolinyl)butyl]-
Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-[(2-phenylacetyl)amino]butyl]-
3,5-Acridinediamine
3,6-Acridinediamine
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