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1-Propanamine,3-(9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)-N-methyl- (10083-53-1)

Identification
Name:1-Propanamine,3-(9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)-N-methyl-
Synonyms:4H-Benzo[4,5]cyclohepta[1,2-b]thiophene,1-propanamine deriv.; IBD 78
CAS:10083-53-1
Molecular Formula: C17H19 N S
Molecular Weight: 269.43
InChI: InChI=1/C17H19NS/c1-18-11-4-7-15-14-6-3-2-5-13(14)8-9-17-16(15)10-12-19-17/h2-3,5-7,10,12,18H,4,8-9,11H2,1H3/b15-7+
Molecular Structure: (C17H19NS) 4H-Benzo[4,5]cyclohepta[1,2-b]thiophene,1-propanamine deriv.; IBD 78
Properties
Flash Point: 201°C
Boiling Point: 408.7°Cat760mmHg
Density:1.159g/cm3
Refractive index:1.653
Specification:

 4-(3'-Methylaminopropylidene)-9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thiophen , its CAS NO. is 10083-53-1, the synonyms are BRN 1347799 ; IBD 78 ;  4H-Benzo(4,5)cyclohepta(1,2-b)thiophene, 9,10-dihydro-4-(3-methylaminopropylidene)- .

Flash Point: 201°C
Safety Data
 

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