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Benzenemethanamine,N-(1-methyl-2-propyn-1-yl)- (63991-03-7)
Identification
Name:
Benzenemethanamine,N-(1-methyl-2-propyn-1-yl)-
Synonyms:
Benzenemethanamine,N-(1-methyl-2-propynyl)- (9CI)
CAS:
63991-03-7
Molecular Formula:
C11H13 N
Molecular Weight:
159.2276
InChI:
InChI=1/C11H13N/c1-3-10(2)12-9-11-7-5-4-6-8-11/h1,4-8,10,12H,9H2,2H3
Molecular Structure:
Properties
Flash Point:
109.1°C
Boiling Point:
255.4°Cat760mmHg
Density:
0.966g/cm
3
Refractive index:
1.532
Flash Point:
109.1°C
Safety Data
Other Product
Benzenemethanamine,N-methyl-N-(1-methyl-2-propyn-1-yl)-
Benzenemethanamine,N-2-propyn-1-yl-
Benzenemethanamine,N-2-propyn-1-yl-, hydrobromide (1:1)
Benzenemethanamine,N-2-propyn-1-yl-, hydrochloride (1:1)
Benzenemethanamine, N,a-dimethyl-N-2-propyn-1-yl-
Benzenemethanamine,N-methyl-N-2-propyn-1-yl-, hydrochloride (1:1)
Benzeneethanamine, a-methyl-N-2-propyn-1-yl-
2-Propyn-1-amine,N-methyl-N-2-propyn-1-yl-
2-Propyn-1-amine,N-2-propyn-1-yl-
Benzeneethanamine, a-methyl-N-2-propyn-1-yl-,hydrochloride (1:1)
Benzenamine,N-(1-ethyl-1-methyl-2-propyn-1-yl)-
Benzenemethanamine, a-methyl-N-2-propen-1-yl-, (aS)-
2-Benzothiazolamine,N-methyl-N-2-propyn-1-yl-
2-Hexanamine,N-methyl-N-2-propyn-1-yl-
2-Propynamide,N-methyl-N-2-propyn-1-yl-
2-Pentanamine,N-methyl-N-2-propyn-1-yl-
2-Octanamine,N-methyl-N-2-propyn-1-yl-
Propanamide,N-methyl-2-oxo-N-2-propyn-1-yl-
Benzenamine,4-methoxy-N-(1-methyl-2-propyn-1-yl)-
3-Butynamide,N-methyl-N-2-propyn-1-yl-
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