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α-Methyl-N-(2,2,2-trichloroethylidene)benzeneethanamine (5581-35-1)
Identification
CAS:
5581-35-1
Molecular Formula:
C11H12Cl3N
Molecular Weight:
264.582
InChI:
InChI=1/C11H12Cl3N/c1-9(15-8-11(12,13)14)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3/b15-8+
Molecular Structure:
Properties
Flash Point:
134°C
Boiling Point:
298°C at 760 mmHg
Density:
1.21g/cm
3
Refractive index:
1.534
Flash Point:
134°C
Safety Data
Other Product
N-(3-Methyl-2-butenyl)-α-methyl-3-(trifluoromethyl)benzeneethanamine
N-(2-Ethoxyethyl)-α-methyl-3-(trifluoromethyl)benzeneethanamine
(αS)-α-Methyl-N-(2-propynyl)-3-(trifluoromethyl)benzeneethanamine
(αR)-N-(Methyl-d3)-α-Methyl-N-2-propyn-1-yl-benzeneethanaMine N-Oxide
Acetamide, 2-chloro-N-(2,2,2-trichloroethylidene)-
Benzeneethanamine, a-methyl-N-(2-phenylethyl)-
Benzeneethanamine,2-amino-N-methyl-
Benzeneethanamine, 2-ethenyl-N-methyl-
Benzeneethanamine, 2-iodo-N-methyl-
Benzeneethanamine, 2-methoxy-N-methyl-
Benzeneethanamine, 2-chloro-N-methyl-
α-Methyl-N-(phenylmethylene)benzeneethanamine
Benzeneethanamine, 2-[(2-aminophenyl)methyl]-N-methyl-
2-Propenoic acid,2-methyl-, 2,2,2-trichloroethylidene ester (9CI)
N-[(1Z)-1-amino-2,2,2-trichloroethylidene]-2-methyl-5,6-dihydro-1,4-oxathiine-3-carboxamide
Benzeneethanamine,N-methyl-N-(2-phenylethyl)-
Benzeneethanamine, N-methyl-N-2-propenyl-
Benzeneethanamine, a-ethyl-N-methyl-N-2-propynyl-
Benzeneethanamine, N-methyl-a-(phenylmethyl)-N-2-propynyl-
Benzeneethanamine, N-methyl-N-2-propynyl-
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