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Ethanimidamide,N,N-dimethyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)- (101651-50-7)
Identification
Name:
Ethanimidamide,N,N-dimethyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-
Synonyms:
NSC 173011
CAS:
101651-50-7
Molecular Formula:
C17H21 N3
Molecular Weight:
267.3687
InChI:
InChI=1/C17H21N3/c1-12(20(2)3)18-17-13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)17/h4,6,8,10H,5,7,9,11H2,1-3H3/b18-12+
Molecular Structure:
Properties
Flash Point:
225.5°C
Boiling Point:
449.2°C at 760 mmHg
Density:
1.12g/cm
3
Refractive index:
1.611
Flash Point:
225.5°C
Safety Data
Other Product
Ethanimidamide,N'-9-acridinyl-N,N-dimethyl-
4-Morpholineacetamide,N-(1,2,3,4-tetrahydro-9-acridinyl)-
Methanimidamide,N,N-dimethyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-
Benzenamine,4-(9-chloro-9,10-dihydro-10-methyl-9-acridinyl)-N,N-dimethyl-, hydrochloride(1:2)
Methanesulfonamide,N-[4-[(4,5-dimethyl-9-acridinyl)amino]-3-methoxyphenyl]-
Ethanimidamide,N,N-dimethyl-N'-(5,6,7,8-tetrahydro-1-naphthalenyl)-
1,3-Propanediamine,N'-(6-chloro-2-methoxy-9-acridinyl)-N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-
1,4-Benzenediamine, N'-(3-chloro-9-acridinyl)-N,N-dimethyl-
Methanimidamide,N'-9-acridinyl-N,N-dimethyl-
Thiourea, N-9-acridinyl-N,N'-dimethyl-
N,N-dimethyl-N-(1-nitro-9-acridinyl)-1,5-pentanediamine
1,3-Propanediamine, N'-(2-fluoro-9-acridinyl)-N,N-dimethyl-
Methanesulfonamide,N-[4-[[3-(3,3-dimethyl-1-triazenyl)-9-acridinyl]amino]-3-methoxyphenyl]-
Methanesulfonamide,N-[4-[[3-(3,3-dimethyl-1-triazenyl)-9-acridinyl]amino]-3-methoxyphenyl]-,monohydrochloride
N-[4-[(3-Acetylamino-9-acridinyl)amino]phenyl]-1-hexanesulfonamide
Methanesulfonamide,N-[4-[[3-(3,3-dimethyl-1-triazenyl)-9-acridinyl]amino]phenyl]-,monohydrochloride
Methanesulfonamide,N-[4-[(2-azido-9-acridinyl)amino]-3-methoxyphenyl]-
Methanesulfonamide,N-[4-[(2-iodo-9-acridinyl)amino]-3-methoxyphenyl]-
Benzenamine,4-(9-chloro-9,10-dihydro-10-methyl-2-nitro-9-acridinyl)-N,N-dimethyl-,hydrochloride (1:1)
1,3-Propanediamine,N-methyl-N'-(1,2,3,4-tetrahydro-9-acridinyl)-N-[3-[(1,2,3,4-tetrahydro-9-acridinyl)amino]propyl]-
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